PUBLICACIÓN

Erratum: QCT and QM calculations of the Cl( 2P) + NH 3 reaction: Influence of the reactant well on the dynamics (Physical Chemistry Chemical Physics (2012) 14 (4824-4834) DOI: 10.1039/c2cp00008c)

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Monge-Palacios M., Yang M., Espinosa-Garcia J.

2012 PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Physical and Theoretical Chemistry (Q1), Physics and Astronomy (miscellaneous) (Q1)

JCR: 3.829

SJR: 1.921

CITAS

0

DOI

10.1039/c2cp90196j

EID

2-s2.0-84870155132

ISSN

1463-9076

BIBTEX

@article{Espinosa-Garcia2012,title = {Erratum: QCT and QM calculations of the Cl( 2P) + NH 3 reaction: Influence of the reactant well on the dynamics (Physical Chemistry Chemical Physics (2012) 14 (4824-4834) DOI: 10.1039/c2cp00008c)},journal = {Physical Chemistry Chemical Physics},year = {2012},volume = {14},number = {48},pages = {16792-16793},author = {Monge-Palacios, M. and Yang, M. and Espinosa-Garc{\'i}a, J.}}

AUTORES DE LA UEX

Joaquín Espinosa García

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Constructing Potential Energy Surfaces For Polyatomic Systems: Recent Progress And New Problems
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Classical Versus Quantum Vibrational State Distributions For The Benchmark Polyatomic Reaction Oh + D2: Checking The Validity Of The Qct Method
Kinetics And Dynamics Of The Nh3 H → Nh2 H 2 Reaction Using Transition State Methods, Quasi-Classical Trajectories, And Quantum-Mechanical Scattering
Classical Versus Quantum Vibrational State Distributions For The Benchmark Polyatomic Reaction Oh + D2: Checking The Validity Of The Qct Method
Kinetics And Dynamics Of The Nh3 H → Nh2 H 2 Reaction Using Transition State Methods, Quasi-Classical Trajectories, And Quantum-Mechanical Scattering
Theoretical Study Of The F + Nh3 And F + Nd3 Reactions: Mechanism And Comparison With Experiment
Kinetics And Dynamics Of The Nh3 H → Nh2 H 2 Reaction Using Transition State Methods, Quasi-Classical Trajectories, And Quantum-Mechanical Scattering
Theoretical Study Of The F + Nh3 And F + Nd3 Reactions: Mechanism And Comparison With Experiment
Vibrational Versus Translational Energies In The H + Ccl4 Reaction: A Quasi-Classical Trajectory Study
Theoretical Study Of The F + Nh3 And F + Nd3 Reactions: Mechanism And Comparison With Experiment
Vibrational Versus Translational Energies In The H + Ccl4 Reaction: A Quasi-Classical Trajectory Study
Quasi-Classical Trajectory Calculations Of The Hydrogen Abstraction Reaction H + Nh3
Vibrational Versus Translational Energies In The H + Ccl4 Reaction: A Quasi-Classical Trajectory Study
Quasi-Classical Trajectory Calculations Of The Hydrogen Abstraction Reaction H + Nh3
Classical Description In A Quantum Spirit Of The Prototype Four-Atom Reaction Oh + D2
Quasi-Classical Trajectory Calculations Of The Hydrogen Abstraction Reaction H + Nh3
Classical Description In A Quantum Spirit Of The Prototype Four-Atom Reaction Oh + D2
Analytical Potential Energy Surface And Kinetics Of The Nh3 + H -Nh2 + H2 Hydrogen Abstraction And The Ammonia Inversion Reactions
Classical Description In A Quantum Spirit Of The Prototype Four-Atom Reaction Oh + D2
Analytical Potential Energy Surface And Kinetics Of The Nh3 + H -Nh2 + H2 Hydrogen Abstraction And The Ammonia Inversion Reactions
Reaction-Path Dynamics Calculations Of The Cl + Nh3 Hydrogen Abstraction Reaction: The Role Of The Intermediate Complexes
Analytical Potential Energy Surface And Kinetics Of The Nh3 + H -Nh2 + H2 Hydrogen Abstraction And The Ammonia Inversion Reactions
Reaction-Path Dynamics Calculations Of The Cl + Nh3 Hydrogen Abstraction Reaction: The Role Of The Intermediate Complexes
Vibrational Versus Translational Energies In The F + Ch4 Reaction: A Comparison With The F + Ch2d2 Reaction Using Quasi-Classical Trajectory Methods
Reaction-Path Dynamics Calculations Of The Cl + Nh3 Hydrogen Abstraction Reaction: The Role Of The Intermediate Complexes
Vibrational Versus Translational Energies In The F + Ch4 Reaction: A Comparison With The F + Ch2d2 Reaction Using Quasi-Classical Trajectory Methods
The Method Of Gaussian Weighted Trajectories. V. On The 1gb Procedure For Polyatomic Processes
Vibrational Versus Translational Energies In The F + Ch4 Reaction: A Comparison With The F + Ch2d2 Reaction Using Quasi-Classical Trajectory Methods
The Method Of Gaussian Weighted Trajectories. V. On The 1gb Procedure For Polyatomic Processes
The Hydrogen Abstraction Reaction H+ Ch4. I. New Analytical Potential Energy Surface Based On Fitting To Ab Initio Calculations
The Method Of Gaussian Weighted Trajectories. V. On The 1gb Procedure For Polyatomic Processes
The Hydrogen Abstraction Reaction H+ Ch4. I. New Analytical Potential Energy Surface Based On Fitting To Ab Initio Calculations
Thermochemistry Data From Kinetics Results: A Test Of Quality Of The Potential Energy Surface
The Hydrogen Abstraction Reaction H+ Ch4. I. New Analytical Potential Energy Surface Based On Fitting To Ab Initio Calculations
Thermochemistry Data From Kinetics Results: A Test Of Quality Of The Potential Energy Surface
Product Vibrational Distributions In Polyatomic Species Based On Quasiclassical Trajectory Calculations
Thermochemistry Data From Kinetics Results: A Test Of Quality Of The Potential Energy Surface
Product Vibrational Distributions In Polyatomic Species Based On Quasiclassical Trajectory Calculations
The Hydrogen Abstraction Reaction H+ Ch4. Ii. Theoretical Investigation Of The Kinetics And Dynamics
Product Vibrational Distributions In Polyatomic Species Based On Quasiclassical Trajectory Calculations
The Hydrogen Abstraction Reaction H+ Ch4. Ii. Theoretical Investigation Of The Kinetics And Dynamics
A Five-Dimensional Quantum Dynamics Study Of The F (2p) +c H4 Reaction
The Hydrogen Abstraction Reaction H+ Ch4. Ii. Theoretical Investigation Of The Kinetics And Dynamics
A Five-Dimensional Quantum Dynamics Study Of The F (2p) +c H4 Reaction
State-To-State Quasi-Classical Trajectory Study Of The F + Ch2d2 Reaction
A Five-Dimensional Quantum Dynamics Study Of The F (2p) +c H4 Reaction
State-To-State Quasi-Classical Trajectory Study Of The F + Ch2d2 Reaction
Quasiclassical Trajectory Calculations Analyzing The Role Of Vibrational And Translational Energy In The F+ch2d2 Reaction
State-To-State Quasi-Classical Trajectory Study Of The F + Ch2d2 Reaction
Quasiclassical Trajectory Calculations Analyzing The Role Of Vibrational And Translational Energy In The F+ch2d2 Reaction
State-To-State Dynamics Analysis Of The F + Chd3 Reaction: A Quasiclassical Trajectory Study
Quasiclassical Trajectory Calculations Analyzing The Role Of Vibrational And Translational Energy In The F+ch2d2 Reaction
State-To-State Dynamics Analysis Of The F + Chd3 Reaction: A Quasiclassical Trajectory Study
Quasi-Classical Trajectory Calculations In Asymmetrically Substituted Polyatomic Systems Of The Type A + Cx3y → Products: The H + Ch3cl Hydrogen Abstraction Reaction Channel
State-To-State Dynamics Analysis Of The F + Chd3 Reaction: A Quasiclassical Trajectory Study
Quasi-Classical Trajectory Calculations In Asymmetrically Substituted Polyatomic Systems Of The Type A + Cx3y → Products: The H + Ch3cl Hydrogen Abstraction Reaction Channel
Theoretical Rate Constants And Kinetic Isotope Effects In The Reaction Of Methane With H, D, T, And Mu Atoms
Quasi-Classical Trajectory Calculations In Asymmetrically Substituted Polyatomic Systems Of The Type A + Cx3y → Products: The H + Ch3cl Hydrogen Abstraction Reaction Channel
Theoretical Rate Constants And Kinetic Isotope Effects In The Reaction Of Methane With H, D, T, And Mu Atoms
Quasi-Classical Trajectory Study Of The Hydrogen Abstraction F + Chd3 Reaction: A State-To-State Dynamics Analysis
Theoretical Rate Constants And Kinetic Isotope Effects In The Reaction Of Methane With H, D, T, And Mu Atoms
Quasi-Classical Trajectory Study Of The Hydrogen Abstraction F + Chd3 Reaction: A State-To-State Dynamics Analysis
New Analytical Potential Energy Surface For The F(2p) + Ch 4 Hydrogen Abstraction Reaction: Kinetics And Dynamics
Quasi-Classical Trajectory Study Of The Hydrogen Abstraction F + Chd3 Reaction: A State-To-State Dynamics Analysis
New Analytical Potential Energy Surface For The F(2p) + Ch 4 Hydrogen Abstraction Reaction: Kinetics And Dynamics
Potential Energy Surface For Asymmetrically Substituted Reactions Of Type Cwxyz + A. Kinetics Study
New Analytical Potential Energy Surface For The F(2p) + Ch 4 Hydrogen Abstraction Reaction: Kinetics And Dynamics
Potential Energy Surface For Asymmetrically Substituted Reactions Of Type Cwxyz + A. Kinetics Study
Reduced Dimensionality Quantum Scattering Calculations On The F + Ch 4 → Fh + Ch3 Reaction
Potential Energy Surface For Asymmetrically Substituted Reactions Of Type Cwxyz + A. Kinetics Study
Reduced Dimensionality Quantum Scattering Calculations On The F + Ch 4 → Fh + Ch3 Reaction
Quasi-Classical Trajectory Study Of The F + Cd4 Reaction Dynamics
Reduced Dimensionality Quantum Scattering Calculations On The F + Ch 4 → Fh + Ch3 Reaction
Quasi-Classical Trajectory Study Of The F + Cd4 Reaction Dynamics
Quasi-Classical Trajectory Calculations Analyzing The Dynamics Of The C-H Stretch Mode Excitation In The H + Chd3 Reaction
Quasi-Classical Trajectory Study Of The F + Cd4 Reaction Dynamics
Quasi-Classical Trajectory Calculations Analyzing The Dynamics Of The C-H Stretch Mode Excitation In The H + Chd3 Reaction
Computational Chemistry Of Polyatomic Reaction Kinetics And Dynamics: The Quest For An Accurate Ch5 Potential Energy Surface
Quasi-Classical Trajectory Calculations Analyzing The Dynamics Of The C-H Stretch Mode Excitation In The H + Chd3 Reaction
Computational Chemistry Of Polyatomic Reaction Kinetics And Dynamics: The Quest For An Accurate Ch5 Potential Energy Surface
Role Of The C-H Stretch Mode Excitation In The Dynamics Of The Cl + Chd3 Reaction: A Quasi-Classical Trajectory Calculation
Computational Chemistry Of Polyatomic Reaction Kinetics And Dynamics: The Quest For An Accurate Ch5 Potential Energy Surface
Role Of The C-H Stretch Mode Excitation In The Dynamics Of The Cl + Chd3 Reaction: A Quasi-Classical Trajectory Calculation
Superficies De Energía Potencial Y Reactividad Química
Role Of The C-H Stretch Mode Excitation In The Dynamics Of The Cl + Chd3 Reaction: A Quasi-Classical Trajectory Calculation
Superficies De Energía Potencial Y Reactividad Química
Superficies De Energía Potencial Y Reactividad Química
Superficies De Energía Potencial Y Reactividad Química
Superficies De Energía Potencial Y Reactividad Química
Product Angular Distribution For The H + Cd4 → Hd + Cd 3 Reaction
Superficies De Energía Potencial Y Reactividad Química
Product Angular Distribution For The H + Cd4 → Hd + Cd 3 Reaction
Quasi-Classical Trajectory Calculations Analyzing The Reactivity And Dynamics Of Asymmetric Stretch Mode Excitations Of Methane In The H + Ch 4 Reaction
Product Angular Distribution For The H + Cd4 → Hd + Cd 3 Reaction
Quasi-Classical Trajectory Calculations Analyzing The Reactivity And Dynamics Of Asymmetric Stretch Mode Excitations Of Methane In The H + Ch 4 Reaction
Quasi-Classical Trajectory Calculations Analyzing The Role Of Bending Mode Excitations Of Methane In The Cl + Ch4 Reaction
Quasi-Classical Trajectory Calculations Analyzing The Reactivity And Dynamics Of Asymmetric Stretch Mode Excitations Of Methane In The H + Ch 4 Reaction
Quasi-Classical Trajectory Calculations Analyzing The Role Of Bending Mode Excitations Of Methane In The Cl + Ch4 Reaction
A Quasi-Classical Trajectory Study Of The Product Energy Partition And Rovibrational Distribution For The H + Cd4 Reaction
Quasi-Classical Trajectory Calculations Analyzing The Role Of Bending Mode Excitations Of Methane In The Cl + Ch4 Reaction
A Quasi-Classical Trajectory Study Of The Product Energy Partition And Rovibrational Distribution For The H + Cd4 Reaction
Potential Energy Surface, Kinetics, And Dynamics Study Of The Cl+c H 4 →hcl+c H3 Reaction
A Quasi-Classical Trajectory Study Of The Product Energy Partition And Rovibrational Distribution For The H + Cd4 Reaction
Potential Energy Surface, Kinetics, And Dynamics Study Of The Cl+c H 4 →hcl+c H3 Reaction
Quasiclassical Trajectory Calculations Comparing The Reactivity And Dynamics Of Symmetric And Asymmetric Stretch And The Role Of The Bending Mode Excitations Of Methane In The Cl+ch4 Reaction
Potential Energy Surface, Kinetics, And Dynamics Study Of The Cl+c H 4 →hcl+c H3 Reaction
Quasiclassical Trajectory Calculations Comparing The Reactivity And Dynamics Of Symmetric And Asymmetric Stretch And The Role Of The Bending Mode Excitations Of Methane In The Cl+ch4 Reaction
Analytical Potential Energy Surface Describing Abstraction Reactions In Asymmetrically Substituted Polyatomic Systems Of Type Cx3y + A→ Products
Quasiclassical Trajectory Calculations Comparing The Reactivity And Dynamics Of Symmetric And Asymmetric Stretch And The Role Of The Bending Mode Excitations Of Methane In The Cl+ch4 Reaction
Analytical Potential Energy Surface Describing Abstraction Reactions In Asymmetrically Substituted Polyatomic Systems Of Type Cx3y + A→ Products
Absolute And Relative-Rate Kinetics Experiments And Direct Dynamics Computations For The Reaction Of Br Atoms With Ch2clbr
Analytical Potential Energy Surface Describing Abstraction Reactions In Asymmetrically Substituted Polyatomic Systems Of Type Cx3y + A→ Products
Absolute And Relative-Rate Kinetics Experiments And Direct Dynamics Computations For The Reaction Of Br Atoms With Ch2clbr
Theoretical Study Of The Antioxidant Activity Of Vitamin E: Reactions Of Α-Tocopherol With The Hydroperoxy Radical
Absolute And Relative-Rate Kinetics Experiments And Direct Dynamics Computations For The Reaction Of Br Atoms With Ch2clbr
Theoretical Study Of The Antioxidant Activity Of Vitamin E: Reactions Of Α-Tocopherol With The Hydroperoxy Radical
On The Accuracy Of An Analytical Potential Energy Surface For The Ch 4 + Cl Reaction And The Quasi-Classical Trajectory Calculations For Thermal Rate Constants
Theoretical Study Of The Antioxidant Activity Of Vitamin E: Reactions Of Α-Tocopherol With The Hydroperoxy Radical
On The Accuracy Of An Analytical Potential Energy Surface For The Ch 4 + Cl Reaction And The Quasi-Classical Trajectory Calculations For Thermal Rate Constants
Potential Energy Surface For The Ccl 4+h→ Ccl 3+clh Reaction: Kinetics And Dynamics Study
On The Accuracy Of An Analytical Potential Energy Surface For The Ch 4 + Cl Reaction And The Quasi-Classical Trajectory Calculations For Thermal Rate Constants
Potential Energy Surface For The Ccl 4+h→ Ccl 3+clh Reaction: Kinetics And Dynamics Study
Trapping Of The Oh Radical By Α-Tocopherol: A Theoretical Study
Potential Energy Surface For The Ccl 4+h→ Ccl 3+clh Reaction: Kinetics And Dynamics Study
Trapping Of The Oh Radical By Α-Tocopherol: A Theoretical Study
Potential Energy Surface For The F(2p3/2, 2p1/2) + Ch4 Hydrogen Abstraction Reaction. Kinetics And Dynamics Study
Trapping Of The Oh Radical By Α-Tocopherol: A Theoretical Study
Potential Energy Surface For The F(2p3/2, 2p1/2) + Ch4 Hydrogen Abstraction Reaction. Kinetics And Dynamics Study
Theoretical Enthalpies Of Formation For Atmospheric Hydroxycarbonyls
Potential Energy Surface For The F(2p3/2, 2p1/2) + Ch4 Hydrogen Abstraction Reaction. Kinetics And Dynamics Study
Theoretical Enthalpies Of Formation For Atmospheric Hydroxycarbonyls
Theoretical Enthalpies Of Formation And O-H Bond Dissociation Enthalpy Of An Ubiquinol Model And Its Free Radical
Theoretical Enthalpies Of Formation For Atmospheric Hydroxycarbonyls
Theoretical Enthalpies Of Formation And O-H Bond Dissociation Enthalpy Of An Ubiquinol Model And Its Free Radical
New Hybrid Method For Reactive Systems From Integrating Molecular Orbital Or Molecular Mechanics Methods With Analytical Potential Energy Surfaces
Theoretical Enthalpies Of Formation And O-H Bond Dissociation Enthalpy Of An Ubiquinol Model And Its Free Radical
New Hybrid Method For Reactive Systems From Integrating Molecular Orbital Or Molecular Mechanics Methods With Analytical Potential Energy Surfaces
Mechanism And Kinetics Of The N-Propyl Bromide And Oh Reaction Using Integrated Ab Initio Methods And Variational Transition-State Theory
New Hybrid Method For Reactive Systems From Integrating Molecular Orbital Or Molecular Mechanics Methods With Analytical Potential Energy Surfaces
Mechanism And Kinetics Of The N-Propyl Bromide And Oh Reaction Using Integrated Ab Initio Methods And Variational Transition-State Theory
Theoretical Study Of The Trapping Of The Ooh Radical By Coenzyme Q
Mechanism And Kinetics Of The N-Propyl Bromide And Oh Reaction Using Integrated Ab Initio Methods And Variational Transition-State Theory
Theoretical Study Of The Trapping Of The Ooh Radical By Coenzyme Q
Theoretical Enthalpies Of Formation And O-H Bond Dissociation Enthalpy Of An Α-Tocopherol Model And Its Free Radical
Theoretical Study Of The Trapping Of The Ooh Radical By Coenzyme Q
Theoretical Enthalpies Of Formation And O-H Bond Dissociation Enthalpy Of An Α-Tocopherol Model And Its Free Radical
The Trapping Of The Oh Radical By Coenzyme Q. A Theoretical And Experimental Study
Theoretical Enthalpies Of Formation And O-H Bond Dissociation Enthalpy Of An Α-Tocopherol Model And Its Free Radical
The Trapping Of The Oh Radical By Coenzyme Q. A Theoretical And Experimental Study
Theoretical Study Of The [Clhcl] Pre-Reactive Complex
The Trapping Of The Oh Radical By Coenzyme Q. A Theoretical And Experimental Study
Theoretical Study Of The [Clhcl] Pre-Reactive Complex
Ab Initio And Variational Transition-State Theory Study Of The Cf3cf2och3 + Oh Reaction Using Integrated Methods: Mechanism And Kinetics
Theoretical Study Of The [Clhcl] Pre-Reactive Complex
Ab Initio And Variational Transition-State Theory Study Of The Cf3cf2och3 + Oh Reaction Using Integrated Methods: Mechanism And Kinetics
Theoretical Enthalpy Of Formation Of The Acetonyl Radical
Ab Initio And Variational Transition-State Theory Study Of The Cf3cf2och3 + Oh Reaction Using Integrated Methods: Mechanism And Kinetics
Theoretical Enthalpy Of Formation Of The Acetonyl Radical
Theoretical Enthalpies Of Formation And C-H Bond Dissociation Enthalpies Of N-Bromopropane And Its Free Radicals
Theoretical Enthalpy Of Formation Of The Acetonyl Radical
Theoretical Enthalpies Of Formation And C-H Bond Dissociation Enthalpies Of N-Bromopropane And Its Free Radicals
Interpolated Algorithm For Large-Curvature Tunneling Calculations Of Transmission Coefficients For Variational Transition State Theory Calculations Of Reaction Rates
Theoretical Enthalpies Of Formation And C-H Bond Dissociation Enthalpies Of N-Bromopropane And Its Free Radicals
Interpolated Algorithm For Large-Curvature Tunneling Calculations Of Transmission Coefficients For Variational Transition State Theory Calculations Of Reaction Rates
The Performance Of The Imomo And Imohc Integrated Methods In Predicting Geometry, Frequency And Energy Of Reaction And Activation In Hydrogen Abstraction Reactions
Interpolated Algorithm For Large-Curvature Tunneling Calculations Of Transmission Coefficients For Variational Transition State Theory Calculations Of Reaction Rates
The Performance Of The Imomo And Imohc Integrated Methods In Predicting Geometry, Frequency And Energy Of Reaction And Activation In Hydrogen Abstraction Reactions
New Analytical Potential Energy Surface For The Ch4+h Hydrogen Abstraction Reaction: Thermal Rate Constants And Kinetic Isotope Effects
The Performance Of The Imomo And Imohc Integrated Methods In Predicting Geometry, Frequency And Energy Of Reaction And Activation In Hydrogen Abstraction Reactions
New Analytical Potential Energy Surface For The Ch4+h Hydrogen Abstraction Reaction: Thermal Rate Constants And Kinetic Isotope Effects
Potential Energy Surface For The Ch3+hbr→ch4+br Hydrogen Abstraction Reaction: Thermal And State-Selected Rate Constants, And Kinetic Isotope Effects
New Analytical Potential Energy Surface For The Ch4+h Hydrogen Abstraction Reaction: Thermal Rate Constants And Kinetic Isotope Effects
Potential Energy Surface For The Ch3+hbr→ch4+br Hydrogen Abstraction Reaction: Thermal And State-Selected Rate Constants, And Kinetic Isotope Effects
Reaction-Path Dynamics Calculations Using Integrated Methods. The Cf3ch3 + Oh Hydrogen Abstraction Reaction
Potential Energy Surface For The Ch3+hbr→ch4+br Hydrogen Abstraction Reaction: Thermal And State-Selected Rate Constants, And Kinetic Isotope Effects
Reaction-Path Dynamics Calculations Using Integrated Methods. The Cf3ch3 + Oh Hydrogen Abstraction Reaction
Theoretical Enthalpies Of Formation Of Large Compounds Using Integrated Methods
Reaction-Path Dynamics Calculations Using Integrated Methods. The Cf3ch3 + Oh Hydrogen Abstraction Reaction
Theoretical Enthalpies Of Formation Of Large Compounds Using Integrated Methods
Elementos De Termoquímica Teórica: Elaboración Y Aplicaciones De Una Tabla De Energías De Enlace Medias
Theoretical Enthalpies Of Formation Of Large Compounds Using Integrated Methods
Elementos De Termoquímica Teórica: Elaboración Y Aplicaciones De Una Tabla De Energías De Enlace Medias
Rail: Reaction-Path And Variational Rate Constants Using The Integrated Molecular Orbital With Harmonic Cap Method
Elementos De Termoquímica Teórica: Elaboración Y Aplicaciones De Una Tabla De Energías De Enlace Medias
Rail: Reaction-Path And Variational Rate Constants Using The Integrated Molecular Orbital With Harmonic Cap Method
Variational Transition State Calculations Of The Ch2f2 + Oh Hydrogen Abstraction Reaction
Rail: Reaction-Path And Variational Rate Constants Using The Integrated Molecular Orbital With Harmonic Cap Method
Variational Transition State Calculations Of The Ch2f2 + Oh Hydrogen Abstraction Reaction
Capability Of Leps Surfaces To Describe The Kinetics And Dynamics Of Non-Collinear Reactions
Variational Transition State Calculations Of The Ch2f2 + Oh Hydrogen Abstraction Reaction
Capability Of Leps Surfaces To Describe The Kinetics And Dynamics Of Non-Collinear Reactions
Capability Of Lep-Type Surfaces To Describe Noncollinear Reactions. 2. Polyatomic Systems
Capability Of Leps Surfaces To Describe The Kinetics And Dynamics Of Non-Collinear Reactions
Capability Of Lep-Type Surfaces To Describe Noncollinear Reactions. 2. Polyatomic Systems
Superficies De Energía Potencial Y Reactividad Química
Capability Of Lep-Type Surfaces To Describe Noncollinear Reactions. 2. Polyatomic Systems
Superficies De Energía Potencial Y Reactividad Química
Potential Energy Surface For A Seven-Atom Reaction. Thermal Rate Constants And Kinetic Isotope Effects For Ch4+oh
Superficies De Energía Potencial Y Reactividad Química
Potential Energy Surface For A Seven-Atom Reaction. Thermal Rate Constants And Kinetic Isotope Effects For Ch4+oh
Potential Energy Surface, Thermal, And State-Selected Rate Coefficients, And Kinetic Isotope Effects For Cl+ch4→hcl+ch3
Potential Energy Surface For A Seven-Atom Reaction. Thermal Rate Constants And Kinetic Isotope Effects For Ch4+oh
Potential Energy Surface, Thermal, And State-Selected Rate Coefficients, And Kinetic Isotope Effects For Cl+ch4→hcl+ch3
Analytical Potential Energy Surface For The Ch4 + O(3p) → Ch3 + Oh Reaction. Thermal Rate Constants And Kinetic Isotope Effects
Potential Energy Surface, Thermal, And State-Selected Rate Coefficients, And Kinetic Isotope Effects For Cl+ch4→hcl+ch3
Analytical Potential Energy Surface For The Ch4 + O(3p) → Ch3 + Oh Reaction. Thermal Rate Constants And Kinetic Isotope Effects
Theoretical C-H Bond Dissociation Enthalpies For Ch3ocl And Ch3obr
Analytical Potential Energy Surface For The Ch4 + O(3p) → Ch3 + Oh Reaction. Thermal Rate Constants And Kinetic Isotope Effects
Theoretical C-H Bond Dissociation Enthalpies For Ch3ocl And Ch3obr
Reaction-Path Dynamics Calculations Of The Neb + O(3p) Hydrogen Abstraction Reaction
Theoretical C-H Bond Dissociation Enthalpies For Ch3ocl And Ch3obr
Reaction-Path Dynamics Calculations Of The Neb + O(3p) Hydrogen Abstraction Reaction
Theoretical Enthalpies Of Formation Of Rox (R=h, Ch3; X=f, Cl, Br) Compounds
Reaction-Path Dynamics Calculations Of The Neb + O(3p) Hydrogen Abstraction Reaction
Theoretical Enthalpies Of Formation Of Rox (R=h, Ch3; X=f, Cl, Br) Compounds
Analytical Potential Energy Surface For The Geh4+h→geh3+h2 Reaction: Thermal And Vibrational-State Selected Rate Constants And Kinetic Isotope Effects
Theoretical Enthalpies Of Formation Of Rox (R=h, Ch3; X=f, Cl, Br) Compounds
Analytical Potential Energy Surface For The Geh4+h→geh3+h2 Reaction: Thermal And Vibrational-State Selected Rate Constants And Kinetic Isotope Effects
Theoretical C-H Bond Dissociation Enthalpies For Ch3br And Ch2clbr
Analytical Potential Energy Surface For The Geh4+h→geh3+h2 Reaction: Thermal And Vibrational-State Selected Rate Constants And Kinetic Isotope Effects
Theoretical C-H Bond Dissociation Enthalpies For Ch3br And Ch2clbr
Complexes And Saddle Point Structures, Vibrational Frequencies And Relative Energies Of Intermediates For Ch2br + Hbr ⇔ Ch3br + Br
Theoretical C-H Bond Dissociation Enthalpies For Ch3br And Ch2clbr
Complexes And Saddle Point Structures, Vibrational Frequencies And Relative Energies Of Intermediates For Ch2br + Hbr ⇔ Ch3br + Br
The Sih4+h→sih3+h2 Reaction: Potential Energy Surface, Rate Constants, And Kinetic Isotope Effects
Complexes And Saddle Point Structures, Vibrational Frequencies And Relative Energies Of Intermediates For Ch2br + Hbr ⇔ Ch3br + Br
The Sih4+h→sih3+h2 Reaction: Potential Energy Surface, Rate Constants, And Kinetic Isotope Effects
Dual-Level Direct Dynamics Calculations Of The Reaction Rates For A Jahn-Teller Reaction: Hydrogen Abstraction From Ch4 Or Cd4 By O(3p)
The Sih4+h→sih3+h2 Reaction: Potential Energy Surface, Rate Constants, And Kinetic Isotope Effects
Dual-Level Direct Dynamics Calculations Of The Reaction Rates For A Jahn-Teller Reaction: Hydrogen Abstraction From Ch4 Or Cd4 By O(3p)
Reaction-Path And Dual-Level Dynamics Calculations Of The Ch3f + Oh Reaction
Dual-Level Direct Dynamics Calculations Of The Reaction Rates For A Jahn-Teller Reaction: Hydrogen Abstraction From Ch4 Or Cd4 By O(3p)
Reaction-Path And Dual-Level Dynamics Calculations Of The Ch3f + Oh Reaction
Understanding The Activation Energy Trends For The C2h4+oh→c2h4oh Reaction By Using Canonical Variational Transition State Theory
Reaction-Path And Dual-Level Dynamics Calculations Of The Ch3f + Oh Reaction
Understanding The Activation Energy Trends For The C2h4+oh→c2h4oh Reaction By Using Canonical Variational Transition State Theory
Analytical Surface For The Reaction With No Saddle-Point Nh3 + F → Nh2 + Fh. Application Of Variational Transition State Theory
Understanding The Activation Energy Trends For The C2h4+oh→c2h4oh Reaction By Using Canonical Variational Transition State Theory
Analytical Surface For The Reaction With No Saddle-Point Nh3 + F → Nh2 + Fh. Application Of Variational Transition State Theory
Analytical Potential Energy Surface For The Nh3+h↔nh2+h2 Reaction: Application Of Variational Transition-State Theory And Analysis Of The Equilibrium Constants And Kinetic Isotope Effects Using Curvilinear And Rectilinear Coordinates
Analytical Surface For The Reaction With No Saddle-Point Nh3 + F → Nh2 + Fh. Application Of Variational Transition State Theory
Analytical Potential Energy Surface For The Nh3+h↔nh2+h2 Reaction: Application Of Variational Transition-State Theory And Analysis Of The Equilibrium Constants And Kinetic Isotope Effects Using Curvilinear And Rectilinear Coordinates
Importance Of Quantum Effects For C-H Bond Activation Reactions
Analytical Potential Energy Surface For The Nh3+h↔nh2+h2 Reaction: Application Of Variational Transition-State Theory And Analysis Of The Equilibrium Constants And Kinetic Isotope Effects Using Curvilinear And Rectilinear Coordinates
Importance Of Quantum Effects For C-H Bond Activation Reactions
Theoretical Enthalpy Of Formation Of The Ch2ch2oh Radical
Importance Of Quantum Effects For C-H Bond Activation Reactions
Theoretical Enthalpy Of Formation Of The Ch2ch2oh Radical
Recalibration Of Two Earlier Potential Energy Surfaces For The Ch4 + H → Ch3 + H2 Reaction. Application Of Variational Transition-State Theory And Analysis Of The Kinetic Isotope Effects Using Rectilinear And Curvilinear Coordinates
Theoretical Enthalpy Of Formation Of The Ch2ch2oh Radical
Recalibration Of Two Earlier Potential Energy Surfaces For The Ch4 + H → Ch3 + H2 Reaction. Application Of Variational Transition-State Theory And Analysis Of The Kinetic Isotope Effects Using Rectilinear And Curvilinear Coordinates
Theoretical Study Of The Ch4+f→ch3fh Reaction. I. Ab Initio Reaction Path
Recalibration Of Two Earlier Potential Energy Surfaces For The Ch4 + H → Ch3 + H2 Reaction. Application Of Variational Transition-State Theory And Analysis Of The Kinetic Isotope Effects Using Rectilinear And Curvilinear Coordinates
Theoretical Study Of The Ch4+f→ch3fh Reaction. I. Ab Initio Reaction Path
Theoretical Study Of The Ch4+f→ch3+fh Reaction. Ii. Semiempirical Surfaces
Theoretical Study Of The Ch4+f→ch3fh Reaction. I. Ab Initio Reaction Path
Theoretical Study Of The Ch4+f→ch3+fh Reaction. Ii. Semiempirical Surfaces
Analytical Potential Energy Surface For The Ch4+cl→ch3+cih Reaction: Application Of The Variational Transition State Theory And Analysis Of The Kinetic Isotope Effects
Theoretical Study Of The Ch4+f→ch3+fh Reaction. Ii. Semiempirical Surfaces
Analytical Potential Energy Surface For The Ch4+cl→ch3+cih Reaction: Application Of The Variational Transition State Theory And Analysis Of The Kinetic Isotope Effects
Theoretical Value Of The Enthalpy Of Formation Of Methyl Fluoride
Analytical Potential Energy Surface For The Ch4+cl→ch3+cih Reaction: Application Of The Variational Transition State Theory And Analysis Of The Kinetic Isotope Effects
Theoretical Value Of The Enthalpy Of Formation Of Methyl Fluoride
Científicos, Investigaciones Y Opiniones
Theoretical Value Of The Enthalpy Of Formation Of Methyl Fluoride
Científicos, Investigaciones Y Opiniones
Estudio Bibliométrico De La Literatura Científica Sobre Actitud Hacia La Ciencia (1965-1995)
Científicos, Investigaciones Y Opiniones
Estudio Bibliométrico De La Literatura Científica Sobre Actitud Hacia La Ciencia (1965-1995)
Münchnone-Alkene Cycloadditions: Deviations From The Fmo Theory. Theoretical Studies In The Search Of The Transition State
Estudio Bibliométrico De La Literatura Científica Sobre Actitud Hacia La Ciencia (1965-1995)
Münchnone-Alkene Cycloadditions: Deviations From The Fmo Theory. Theoretical Studies In The Search Of The Transition State
Theoretical Values Of The Enthalpies Of Formation Of The Nhx (X = 1,2,3) Compounds. Importance Of The Core-Correlation Effects
Münchnone-Alkene Cycloadditions: Deviations From The Fmo Theory. Theoretical Studies In The Search Of The Transition State
Theoretical Values Of The Enthalpies Of Formation Of The Nhx (X = 1,2,3) Compounds. Importance Of The Core-Correlation Effects
Theoretical Approach To The Thermochemistry And Barrier Heights Of The First Steps Of The Radical And Anionic Polymerization Of Ethene And Formaldehyde
Theoretical Values Of The Enthalpies Of Formation Of The Nhx (X = 1,2,3) Compounds. Importance Of The Core-Correlation Effects
Theoretical Approach To The Thermochemistry And Barrier Heights Of The First Steps Of The Radical And Anionic Polymerization Of Ethene And Formaldehyde
Dual-Level Reaction-Path Dynamics (The Iii Approach To Vtst With Semiclassical Tunneling). Application To Oh + Nh3 → H2o + Nh2
Theoretical Approach To The Thermochemistry And Barrier Heights Of The First Steps Of The Radical And Anionic Polymerization Of Ethene And Formaldehyde
Dual-Level Reaction-Path Dynamics (The Iii Approach To Vtst With Semiclassical Tunneling). Application To Oh + Nh3 → H2o + Nh2
Reliability Of The Single-Point Calculation Technique At Characteristic Points Of The Potential Energy Surface
Dual-Level Reaction-Path Dynamics (The Iii Approach To Vtst With Semiclassical Tunneling). Application To Oh + Nh3 → H2o + Nh2
Reliability Of The Single-Point Calculation Technique At Characteristic Points Of The Potential Energy Surface
La Investigación Desde La Enseñanza Secundaria
Reliability Of The Single-Point Calculation Technique At Characteristic Points Of The Potential Energy Surface
La Investigación Desde La Enseñanza Secundaria
Transition State Theory And Eckart's Tunnelling Factor: A Good Approximation For The Calculation Of Bimolecular Rate Constants?
La Investigación Desde La Enseñanza Secundaria
Transition State Theory And Eckart's Tunnelling Factor: A Good Approximation For The Calculation Of Bimolecular Rate Constants?
Erratum: Theoretical Study Of Intermediate Complexes And The Saddle Point For Nh3 + Oh → Nh2 + H2o (Journal Of Physical Chemistry (1993) 97, (9130))
Transition State Theory And Eckart's Tunnelling Factor: A Good Approximation For The Calculation Of Bimolecular Rate Constants?
Erratum: Theoretical Study Of Intermediate Complexes And The Saddle Point For Nh3 + Oh → Nh2 + H2o (Journal Of Physical Chemistry (1993) 97, (9130))
Theoretical Values Of The Enthalpies Of Formation Of The Sh And Hso Radicals
Erratum: Theoretical Study Of Intermediate Complexes And The Saddle Point For Nh3 + Oh → Nh2 + H2o (Journal Of Physical Chemistry (1993) 97, (9130))
Theoretical Values Of The Enthalpies Of Formation Of The Sh And Hso Radicals
Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction
Theoretical Values Of The Enthalpies Of Formation Of The Sh And Hso Radicals
Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction
Variational Transition-State Theory Calculation Using The Direct Dynamics Method: Nh3+h→nh2+h2 Reaction
Theoretical Rate Constants: On The Error Cancellation Using Conventional Transition-State Theory And Wigner's Tunnelling Correction
Variational Transition-State Theory Calculation Using The Direct Dynamics Method: Nh3+h→nh2+h2 Reaction
Analysis Of Certain Factors In The Direct Dynamics Method: Variational Rate Constant Of The Nh3+oh→nh2+h2o Reaction
Variational Transition-State Theory Calculation Using The Direct Dynamics Method: Nh3+h→nh2+h2 Reaction
Analysis Of Certain Factors In The Direct Dynamics Method: Variational Rate Constant Of The Nh3+oh→nh2+h2o Reaction
Ab Initio Evaluation Of The Barrier Height. Theoretical Rate Constant Of The Nh3 + H → Nh2 + H2 Reaction
Analysis Of Certain Factors In The Direct Dynamics Method: Variational Rate Constant Of The Nh3+oh→nh2+h2o Reaction
Ab Initio Evaluation Of The Barrier Height. Theoretical Rate Constant Of The Nh3 + H → Nh2 + H2 Reaction
Theoretical Study Of Intermediate Complexes And The Saddle Point For Nh3 + Oh → Nh2 + H2o
Ab Initio Evaluation Of The Barrier Height. Theoretical Rate Constant Of The Nh3 + H → Nh2 + H2 Reaction
Theoretical Study Of Intermediate Complexes And The Saddle Point For Nh3 + Oh → Nh2 + H2o
New Theoretical Value Of The Enthalpy Of Formation Of The Ch2oh Radical
Theoretical Study Of Intermediate Complexes And The Saddle Point For Nh3 + Oh → Nh2 + H2o
New Theoretical Value Of The Enthalpy Of Formation Of The Ch2oh Radical
New Theoretical Value Of The Enthalpy Of Formation Of The Ooh Radical
New Theoretical Value Of The Enthalpy Of Formation Of The Ch2oh Radical
New Theoretical Value Of The Enthalpy Of Formation Of The Ooh Radical
Ab Initio Study Of The Structures And Thermodynamic Properties Of Some Gem-Disubstituted Propyl Radicals. The Effects Of Ethyl Groups On The Stabilization Energies Of These Disubstituted Radicals
New Theoretical Value Of The Enthalpy Of Formation Of The Ooh Radical
Ab Initio Study Of The Structures And Thermodynamic Properties Of Some Gem-Disubstituted Propyl Radicals. The Effects Of Ethyl Groups On The Stabilization Energies Of These Disubstituted Radicals
A New Synthesis Of 6-Oxopyrimidinium-4-Olates. Theoretical Study Of The Regioselective Cycloaddition Of Arylisocyanates With A 1,3-Thiazolium-4-Olate System
Ab Initio Study Of The Structures And Thermodynamic Properties Of Some Gem-Disubstituted Propyl Radicals. The Effects Of Ethyl Groups On The Stabilization Energies Of These Disubstituted Radicals
A New Synthesis Of 6-Oxopyrimidinium-4-Olates. Theoretical Study Of The Regioselective Cycloaddition Of Arylisocyanates With A 1,3-Thiazolium-4-Olate System
Étude Théorique De Réactions De Couplage De Radicaux Libres
A New Synthesis Of 6-Oxopyrimidinium-4-Olates. Theoretical Study Of The Regioselective Cycloaddition Of Arylisocyanates With A 1,3-Thiazolium-4-Olate System
Étude Théorique De Réactions De Couplage De Radicaux Libres
The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules
Étude Théorique De Réactions De Couplage De Radicaux Libres
The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems
The Oh + Ch3sh Process: Potential Energy Surface And Theoretical Dynamics Study
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