Portal Investigación UEx

Espectro Vibracional Del Grupo C'c Br3 En Las Moléculas De: Br3 In Molecules: Br3ccn, Br3cc15n, Br3cconh2, Br3cco15nh2, Br3ccooh, Br3ccood, Br3ccoo

Theoretical Kinetics Study Of The Oh + Ch3sh Reaction Based On An Analytical Full-Dimensional Potential Energy Surface

Potential Energy Surfaces: Δ-Machine Learning From Analytical Functional Forms

Theoretical Kinetics Study Of The Oh + Ch3sh Reaction Based On An Analytical Full-Dimensional Potential Energy Surface

Potential Energy Surfaces: Δ-Machine Learning From Analytical Functional Forms

Theoretical Kinetics Study Of The Oh + Ch3sh Reaction Based On An Analytical Full‐dimensional Potential Energy Surface

Potential Energy Surfaces: Δ-Machine Learning From Analytical Functional Forms

Theoretical Kinetics Study Of The Oh + Ch3sh Reaction Based On An Analytical Full‐dimensional Potential Energy Surface

The Oh + Ch3sh Process: Potential Energy Surface And Theoretical Dynamics Study

Theoretical Kinetics Study Of The Oh + Ch3sh Reaction Based On An Analytical Full‐dimensional Potential Energy Surface

The Oh + Ch3sh Process: Potential Energy Surface And Theoretical Dynamics Study

Potential Energy Surfaces: Δ-Machine Learning From Analytical Functional Forms

The Oh + Ch3sh Process: Potential Energy Surface And Theoretical Dynamics Study

Potential Energy Surfaces: Δ-Machine Learning From Analytical Functional Forms

Role Of The Vibrational And Translational Energies In The Cn(V)+c2h6(Ν1, Ν2, Ν5 And Ν9) Reactions. A Theoretical Qct Study

Potential Energy Surfaces: Δ-Machine Learning From Analytical Functional Forms

Role Of The Vibrational And Translational Energies In The Cn(V)+c2h6(Ν1, Ν2, Ν5 And Ν9) Reactions. A Theoretical Qct Study

Full-Dimensional Potential Energy Surface And Dynamics Of The Oh + Ch3sh Gas-Phase Reaction

Role Of The Vibrational And Translational Energies In The Cn(V)+c2h6(Ν1, Ν2, Ν5 And Ν9) Reactions. A Theoretical Qct Study

Full-Dimensional Potential Energy Surface And Dynamics Of The Oh + Ch3sh Gas-Phase Reaction

Kinetics And Dynamics Study Of The Cl(2p) + Ch3oh Reaction Based On An Analytical Potential Energy Surface

Full-Dimensional Potential Energy Surface And Dynamics Of The Oh + Ch3sh Gas-Phase Reaction

Kinetics And Dynamics Study Of The Cl(2p) + Ch3oh Reaction Based On An Analytical Potential Energy Surface

The Cn + C2h6 Reaction. Dynamics Study Based On An Analytical Full-Dimensional Potential Energy Surface.

Kinetics And Dynamics Study Of The Cl(2p) + Ch3oh Reaction Based On An Analytical Potential Energy Surface

The Cn + C2h6 Reaction. Dynamics Study Based On An Analytical Full-Dimensional Potential Energy Surface.

The Cn(X2σ+) + C2h6 Reaction: Dynamics Study Based On An Analytical Full-Dimensional Potential Energy Surface

The Cn + C2h6 Reaction. Dynamics Study Based On An Analytical Full-Dimensional Potential Energy Surface.

The Cn(X2σ+) + C2h6 Reaction: Dynamics Study Based On An Analytical Full-Dimensional Potential Energy Surface

Analytical Potential Energy Surface And Dynamics For The Oh + Ch3oh Reaction

The Cn(X2σ+) + C2h6 Reaction: Dynamics Study Based On An Analytical Full-Dimensional Potential Energy Surface

Analytical Potential Energy Surface And Dynamics For The Oh + Ch3oh Reaction

Current Status Of The X + C2h6 [X ≡ H, F(2p), Cl(2p), O(3p), Oh] Hydrogen Abstraction Reactions: A Theoretical Review

Analytical Potential Energy Surface And Dynamics For The Oh + Ch3oh Reaction

Current Status Of The X + C2h6 [X ≡ H, F(2p), Cl(2p), O(3p), Oh] Hydrogen Abstraction Reactions: A Theoretical Review

Full-Dimensional Potential Energy Surface For The H + Ch3oh Reaction. Theoretical Kinetics And Dynamics Study

Current Status Of The X + C2h6 [X ≡ H, F(2p), Cl(2p), O(3p), Oh] Hydrogen Abstraction Reactions: A Theoretical Review

Full-Dimensional Potential Energy Surface For The H + Ch3oh Reaction. Theoretical Kinetics And Dynamics Study

Theoretical Study Of The O(3p) + Sih4 Reaction: Global Potential Energy Surface, Kinetics And Dynamics Study

Full-Dimensional Potential Energy Surface For The H + Ch3oh Reaction. Theoretical Kinetics And Dynamics Study

Theoretical Study Of The O(3p) + Sih4 Reaction: Global Potential Energy Surface, Kinetics And Dynamics Study

Global Potential Energy Surface And Dynamics For The Oh + Ch3oh Reaction

Theoretical Study Of The O(3p) + Sih4 Reaction: Global Potential Energy Surface, Kinetics And Dynamics Study

Global Potential Energy Surface And Dynamics For The Oh + Ch3oh Reaction

Quasi-Classical Trajectory Study Of The Cn + Nh3 Reaction Based On A Global Potential Energy Surface

Global Potential Energy Surface And Dynamics For The Oh + Ch3oh Reaction

Quasi-Classical Trajectory Study Of The Cn + Nh3 Reaction Based On A Global Potential Energy Surface

Theoretical Study Of The O(3p) + C2h6reaction Based On A New: Ab Initio -Based Global Potential Energy Surface

Quasi-Classical Trajectory Study Of The Cn + Nh3 Reaction Based On A Global Potential Energy Surface

Theoretical Study Of The O(3p) + C2h6reaction Based On A New: Ab Initio -Based Global Potential Energy Surface

Kinetics And Dynamics Study Of The Oh + C2h6→ H2o + C2h5reaction Based On An Analytical Global Potential Energy Surface

Theoretical Study Of The O(3p) + C2h6reaction Based On A New: Ab Initio -Based Global Potential Energy Surface

Kinetics And Dynamics Study Of The Oh + C2h6→ H2o + C2h5reaction Based On An Analytical Global Potential Energy Surface

State-To-State Dynamics Of The Cl(2p) + C2h6(Ν 5, Ν 1 = 0, 1) → Hcl(V′, J′) + C2h5 Hydrogen Abstraction Reactions

Kinetics And Dynamics Study Of The Oh + C2h6→ H2o + C2h5reaction Based On An Analytical Global Potential Energy Surface

State-To-State Dynamics Of The Cl(2p) + C2h6(Ν 5, Ν 1 = 0, 1) → Hcl(V′, J′) + C2h5 Hydrogen Abstraction Reactions

Quasi-Classical Trajectory Dynamics Study Of The Cl(2p) + C2h6 → Hcl(V,j) + C2h5 Reaction. Comparison With Experiment

State-To-State Dynamics Of The Cl(2p) + C2h6(Ν 5, Ν 1 = 0, 1) → Hcl(V′, J′) + C2h5 Hydrogen Abstraction Reactions

Quasi-Classical Trajectory Dynamics Study Of The Cl(2p) + C2h6 → Hcl(V,j) + C2h5 Reaction. Comparison With Experiment

F(2p) + C2h6 → Hf + C2h5 Kinetics Study Based On A New Analytical Potential Energy Surface

Quasi-Classical Trajectory Dynamics Study Of The Cl(2p) + C2h6 → Hcl(V,j) + C2h5 Reaction. Comparison With Experiment

F(2p) + C2h6 → Hf + C2h5 Kinetics Study Based On A New Analytical Potential Energy Surface

Full-Dimensional Analytical Potential Energy Surface Describing The Gas-Phase Cl + C2h6 Reaction And Kinetics Study Of Rate Constants And Kinetic Isotope Effects

F(2p) + C2h6 → Hf + C2h5 Kinetics Study Based On A New Analytical Potential Energy Surface

Full-Dimensional Analytical Potential Energy Surface Describing The Gas-Phase Cl + C2h6 Reaction And Kinetics Study Of Rate Constants And Kinetic Isotope Effects

Kinetics Study Of The Cn + Ch4 Hydrogen Abstraction Reaction Based On A New: Ab Initio Analytical Full-Dimensional Potential Energy Surface

Full-Dimensional Analytical Potential Energy Surface Describing The Gas-Phase Cl + C2h6 Reaction And Kinetics Study Of Rate Constants And Kinetic Isotope Effects

Kinetics Study Of The Cn + Ch4 Hydrogen Abstraction Reaction Based On A New: Ab Initio Analytical Full-Dimensional Potential Energy Surface

Rate Constant Calculations Of The Geh4 + Oh/od → Geh3 + H2o/hod Reactions Using An: Ab Initio Based Full-Dimensional Potential Energy Surface

Kinetics Study Of The Cn + Ch4 Hydrogen Abstraction Reaction Based On A New: Ab Initio Analytical Full-Dimensional Potential Energy Surface

Rate Constant Calculations Of The Geh4 + Oh/od → Geh3 + H2o/hod Reactions Using An: Ab Initio Based Full-Dimensional Potential Energy Surface

Vibrational, Rotational And Translational Effects On The Oh(V, J) + Ch4(V 1, V 2, V 3, V 4) Dynamics Reaction: A Quasi-Classical Trajectory Study

Rate Constant Calculations Of The Geh4 + Oh/od → Geh3 + H2o/hod Reactions Using An: Ab Initio Based Full-Dimensional Potential Energy Surface

Vibrational, Rotational And Translational Effects On The Oh(V, J) + Ch4(V 1, V 2, V 3, V 4) Dynamics Reaction: A Quasi-Classical Trajectory Study

A Qct Study Of The Role Of The Symmetric And Antisymmetric Stretch Mode Excitations Of Methane In The O(3p) + Ch4 (Vi = 0, 1; I = 1, 3) Reaction

Vibrational, Rotational And Translational Effects On The Oh(V, J) + Ch4(V 1, V 2, V 3, V 4) Dynamics Reaction: A Quasi-Classical Trajectory Study

A Qct Study Of The Role Of The Symmetric And Antisymmetric Stretch Mode Excitations Of Methane In The O(3p) + Ch4 (Vi = 0, 1; I = 1, 3) Reaction

Dynamics Of The O(3p) + Ch4 Hydrogen Abstraction Reaction At Hyperthermal Collision Energies

A Qct Study Of The Role Of The Symmetric And Antisymmetric Stretch Mode Excitations Of Methane In The O(3p) + Ch4 (Vi = 0, 1; I = 1, 3) Reaction

Dynamics Of The O(3p) + Ch4 Hydrogen Abstraction Reaction At Hyperthermal Collision Energies

Isotope Effects On The Dynamics Properties And Reaction Mechanism In The Cl(2p) + Nh3 Reaction: A Qct And Qm Study

Dynamics Of The O(3p) + Ch4 Hydrogen Abstraction Reaction At Hyperthermal Collision Energies

Isotope Effects On The Dynamics Properties And Reaction Mechanism In The Cl(2p) + Nh3 Reaction: A Qct And Qm Study

Ab Initio Based Potential Energy Surface And Kinetics Study Of The Oh + Nh3 Hydrogen Abstraction Reaction

Isotope Effects On The Dynamics Properties And Reaction Mechanism In The Cl(2p) + Nh3 Reaction: A Qct And Qm Study

Ab Initio Based Potential Energy Surface And Kinetics Study Of The Oh + Nh3 Hydrogen Abstraction Reaction

Analytical Potential Energy Surface For The Reaction With Intermediate Complexes Nh 3 + Cl → Nh 2 + Hcl: Application To The Kinetics Study

Ab Initio Based Potential Energy Surface And Kinetics Study Of The Oh + Nh3 Hydrogen Abstraction Reaction

Analytical Potential Energy Surface For The Reaction With Intermediate Complexes Nh 3 + Cl → Nh 2 + Hcl: Application To The Kinetics Study

Kinetics And Dynamics Study Of The H + Ccl4 → Hcl(V′, J′) + Ccl3 Reaction

Analytical Potential Energy Surface For The Reaction With Intermediate Complexes Nh 3 + Cl → Nh 2 + Hcl: Application To The Kinetics Study

Kinetics And Dynamics Study Of The H + Ccl4 → Hcl(V′, J′) + Ccl3 Reaction

Thermochemistry Data From Kinetics Results: A Test Of Quality Of The Potential Energy Surface

Kinetics And Dynamics Study Of The H + Ccl4 → Hcl(V′, J′) + Ccl3 Reaction

Thermochemistry Data From Kinetics Results: A Test Of Quality Of The Potential Energy Surface

Ii Jornadas Universitarias De Igualdad

Thermochemistry Data From Kinetics Results: A Test Of Quality Of The Potential Energy Surface

Ii Jornadas Universitarias De Igualdad

La Puesta En Práctica De Los Sistemas De Garantía De Calidad

Ii Jornadas Universitarias De Igualdad

La Puesta En Práctica De Los Sistemas De Garantía De Calidad

La Puesta En Práctica De Los Sistemas De Garantía De Calidad. Universidades Públicas

La Puesta En Práctica De Los Sistemas De Garantía De Calidad

La Puesta En Práctica De Los Sistemas De Garantía De Calidad. Universidades Públicas

Quasi-Classical Trajectory Calculations In Asymmetrically Substituted Polyatomic Systems Of The Type A + Cx3y → Products: The H + Ch3cl Hydrogen Abstraction Reaction Channel

La Puesta En Práctica De Los Sistemas De Garantía De Calidad. Universidades Públicas

Quasi-Classical Trajectory Calculations In Asymmetrically Substituted Polyatomic Systems Of The Type A + Cx3y → Products: The H + Ch3cl Hydrogen Abstraction Reaction Channel

New Analytical Potential Energy Surface For The F(2p) + Ch 4 Hydrogen Abstraction Reaction: Kinetics And Dynamics

Quasi-Classical Trajectory Calculations In Asymmetrically Substituted Polyatomic Systems Of The Type A + Cx3y → Products: The H + Ch3cl Hydrogen Abstraction Reaction Channel

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

Product Angular Distribution For The H + Cd4 → Hd + Cd 3 Reaction

Potential Energy Surface For Asymmetrically Substituted Reactions Of Type Cwxyz + A. Kinetics Study

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

Dft Critical Points Of The Internal Rotation Potential Energy Surface And Infrared Spectra Of The [1h], [2h] 2,5- Pyrazinedicarboxamide

Analytical Potential Energy Surface Describing Abstraction Reactions In Asymmetrically Substituted Polyatomic Systems Of Type Cx3y + A→ Products

Dft Critical Points Of The Internal Rotation Potential Energy Surface And Infrared Spectra Of The [1h], [2h] 2,5- Pyrazinedicarboxamide

Theoretical Study Of The Antioxidant Activity Of Vitamin E: Reactions Of Α-Tocopherol With The Hydroperoxy Radical

Dft Critical Points Of The Internal Rotation Potential Energy Surface And Infrared Spectra Of The [1h], [2h] 2,5- Pyrazinedicarboxamide

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

New Hybrid Method For Reactive Systems From Integrating Molecular Orbital Or Molecular Mechanics Methods With Analytical Potential Energy Surfaces

Potential Energy Surface For The F(2p3/2, 2p1/2) + Ch4 Hydrogen Abstraction Reaction. Kinetics And Dynamics Study

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

Vibrational Spectrum Of Pyrazinecarbaldehyde

Mechanism And Kinetics Of The N-Propyl Bromide And Oh Reaction Using Integrated Ab Initio Methods And Variational Transition-State Theory

Vibrational Spectrum Of Pyrazinecarbaldehyde

Vibrational Spectrum And Structure Of 2,5-Pyrazinedicarboxylic Acid And Its Dipotassium Salt

Vibrational Spectrum Of Pyrazinecarbaldehyde

Vibrational Spectrum And Structure Of 2,5-Pyrazinedicarboxylic Acid And Its Dipotassium Salt

Infrared And Raman Spectra Of Pyrazine-2, 3-Dicarboxylic Acid And Its Dipotassic Salt

Vibrational Spectrum And Structure Of 2,5-Pyrazinedicarboxylic Acid And Its Dipotassium Salt

Infrared And Raman Spectra Of Pyrazine-2, 3-Dicarboxylic Acid And Its Dipotassic Salt

Espectroscopia Y Calculos Teóricos: Aplicaciones A La Determinación De Estructuras De Compuestos Trihalogenados Y Derivados De La Pirazina "

Infrared And Raman Spectra Of Pyrazine-2, 3-Dicarboxylic Acid And Its Dipotassic Salt

Espectroscopia Y Calculos Teóricos: Aplicaciones A La Determinación De Estructuras De Compuestos Trihalogenados Y Derivados De La Pirazina "

Vibrational Spectrum Of Tribromoethanol

Espectroscopia Y Calculos Teóricos: Aplicaciones A La Determinación De Estructuras De Compuestos Trihalogenados Y Derivados De La Pirazina "

Vibrational Spectrum Of Tribromoethanol

Reflexión Difusa Sobre Láminas De Caras Plano-Paralelas

Vibrational Spectrum Of Tribromoethanol

Reflexión Difusa Sobre Láminas De Caras Plano-Paralelas

Ab Initio Study Of Internal Rotation In 2-Pyridincarboxaldehyde

Reflexión Difusa Sobre Láminas De Caras Plano-Paralelas

Ab Initio Study Of Internal Rotation In 2-Pyridincarboxaldehyde

Vibrational Spectrum Of Bromal

Ab Initio Study Of Internal Rotation In 2-Pyridincarboxaldehyde

Vibrational Spectrum Of Bromal

Vibrational Spectrum Of 2,3-Pyrazinedicarboxamide

Vibrational Spectrum Of Bromal

Vibrational Spectrum Of 2,3-Pyrazinedicarboxamide

Espectro Vibracional Del Grupo C'c Br3 En Las Moléculas De: Br3 In Molecules: Br3ccn, Br3cc15n, Br3cconh2, Br3cco15nh2, Br3ccooh, Br3ccood, Br3ccoo

Vibrational Spectrum Of 2,3-Pyrazinedicarboxamide

Espectro Vibracional Del Grupo C'c Br3 En Las Moléculas De: Br3 In Molecules: Br3ccn, Br3cc15n, Br3cconh2, Br3cco15nh2, Br3ccooh, Br3ccood, Br3ccoo

Theoretical Kinetics Study Of The Oh + Ch3sh Reaction Based On An Analytical Full-Dimensional Potential Energy Surface