PUBLICACIÓN

Analytical expressions for vibrational matrix elements of Morse oscillators

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

ZUNIGA, J, HIDALGO, A, FRANCES, JM, REQUENA, A, PINEIRO, AL, DELVALLE, FJO

1988 Physical Review A

CITAS

13

DOI

10.1103/physreva.38.4205

EID

2-s2.0-3343002323

ISSN

1050-2947

BIBTEX

@article{RID:0411160556959-4, title = {ANALYTICAL EXPRESSIONS FOR VIBRATIONAL MATRIX-ELEMENTS OF MORSE OSCILLATORS}, journal = {Physical Review a}, year = {1988}, author = {ZUNIGA, J and HIDALGO, A and FRANCES, JM and REQUENA, A and PINEIRO, AL and DELVALLE, FJO}, volume = {38}, number = {8}, pages = {4205-4212} }

AUTORES DE LA UEX

Antonio Hidalgo García

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Electron Correlation And Solvation Effects. Ii. The Description Of The Vibrational Properties Of A Water Molecule In A Dielectric Given By The Application Of The Polarizable Continuum Model With Inclusion Of Correlation Effects
Computation Of Spectroscopic Properties Of Van Der Waals Systems From Post‐scf Ab Initio Potentials Including The Eicp Alternative Counterpoise Technique
Electron Correlation And Solvation Effects. Ii. The Description Of The Vibrational Properties Of A Water Molecule In A Dielectric Given By The Application Of The Polarizable Continuum Model With Inclusion Of Correlation Effects
Computation Of Spectroscopic Properties Of Van Der Waals Systems From Post‐scf Ab Initio Potentials Including The Eicp Alternative Counterpoise Technique
Energy Eigenvalues For Lennard-Jones Potentials Using The Hypervirial Perturbative Method
Computation Of Spectroscopic Properties Of Van Der Waals Systems From Post‐scf Ab Initio Potentials Including The Eicp Alternative Counterpoise Technique
Energy Eigenvalues For Lennard-Jones Potentials Using The Hypervirial Perturbative Method
Two-Center Matrix Elements For Kratzer Oscillators
Energy Eigenvalues For Lennard-Jones Potentials Using The Hypervirial Perturbative Method
Two-Center Matrix Elements For Kratzer Oscillators
Influence Of The Solvent On The Conformational-Dependent Properties Of Random-Coil Polypeptides. I. The Mean-Square Of The End-To-End Distance And Of The Dipole Moment
Two-Center Matrix Elements For Kratzer Oscillators
Influence Of The Solvent On The Conformational-Dependent Properties Of Random-Coil Polypeptides. I. The Mean-Square Of The End-To-End Distance And Of The Dipole Moment
Influence Of The Solvent On The Conformational-Dependent Properties Of Random Coil Polypeptides. Ii. Mean Square Optical Anisotropies And Kerr Constants
Influence Of The Solvent On The Conformational-Dependent Properties Of Random-Coil Polypeptides. I. The Mean-Square Of The End-To-End Distance And Of The Dipole Moment
Influence Of The Solvent On The Conformational-Dependent Properties Of Random Coil Polypeptides. Ii. Mean Square Optical Anisotropies And Kerr Constants
Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes
Influence Of The Solvent On The Conformational-Dependent Properties Of Random Coil Polypeptides. Ii. Mean Square Optical Anisotropies And Kerr Constants
Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes
Overestimation Of The Coupling Component In The Cp Technique. Application Of The Indirect Counterpoise Correction To The H2ohf Hydrogen‐bonded System
Applications Of The Basic Polarizable Continuum Model. A Study Of The Vibrational Properties Of Diatomic Solutes
Overestimation Of The Coupling Component In The Cp Technique. Application Of The Indirect Counterpoise Correction To The H2ohf Hydrogen‐bonded System
Rovibrational Intensities For The Δv=1 Bands Of The X 3σ- Nh Radical: Experiment And Theory
Overestimation Of The Coupling Component In The Cp Technique. Application Of The Indirect Counterpoise Correction To The H2ohf Hydrogen‐bonded System
Rovibrational Intensities For The Δv=1 Bands Of The X 3σ- Nh Radical: Experiment And Theory
A Computation Procedure For The Dispersion Component Of The Interaction Energy In Continuum Solute-Solvent Models
Rovibrational Intensities For The Δv=1 Bands Of The X 3σ- Nh Radical: Experiment And Theory
A Computation Procedure For The Dispersion Component Of The Interaction Energy In Continuum Solute-Solvent Models
Solute-Solvent Interactions. A Simple Procedure For Constructing The Solvent Cavity For Retaining A Molecular Solute
A Computation Procedure For The Dispersion Component Of The Interaction Energy In Continuum Solute-Solvent Models
Solute-Solvent Interactions. A Simple Procedure For Constructing The Solvent Cavity For Retaining A Molecular Solute
Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen
Solute-Solvent Interactions. A Simple Procedure For Constructing The Solvent Cavity For Retaining A Molecular Solute
Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen
Erratum: Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators : P989) 40, 3(1688-1691))
Interaction Energy Decomposition And Basis Set Superposition Error Analysis In Hydrogen Abstraction From The Nitroxyl Molecule By Atomic Hydrogen
Erratum: Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators : P989) 40, 3(1688-1691))
Perturbative Virtual Scf Ci Treatment For Energy Levels Of Coupled Oscillator Systems
Erratum: Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators : P989) 40, 3(1688-1691))
Perturbative Virtual Scf Ci Treatment For Energy Levels Of Coupled Oscillator Systems
Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.
Perturbative Virtual Scf Ci Treatment For Energy Levels Of Coupled Oscillator Systems
Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.
Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set
Construction Of Theoretical Potentials In Van Der Waals Systems. An Alternative To The Polarization-Function Counterpoise Method.
Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set
The Nature Of The Scf Basis Set Superposition Error. Application Of The Indirect Counterpoise Method In Polyatomic Van Der Waals Molecules
Solute-Solvent Interactions. Adaptation Of The Cavity Size As A Function Of The Basis Set
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
Decomposition Of The Interaction Energy With Counterpoise Corrections To The Basis Set Superposition Error For Dimers In Solution. Method And Application To The Hydrogen Fluoride Dimer
A Proposal For Avoiding Overestimation In The Counterpoise Basis Set Superposition Error. Application To Diatomic Van Der Waals Systems
Decomposition Of The Interaction Energy With Counterpoise Corrections To The Basis Set Superposition Error For Dimers In Solution. Method And Application To The Hydrogen Fluoride Dimer
Use Of The Semiempirical Mndo Method For The Prediction Of Equilibrium Geometries And Relative Stability Of Exo- And Endo-5-Nitro-2-Norbornenes
Decomposition Of The Interaction Energy With Counterpoise Corrections To The Basis Set Superposition Error For Dimers In Solution. Method And Application To The Hydrogen Fluoride Dimer
Use Of The Semiempirical Mndo Method For The Prediction Of Equilibrium Geometries And Relative Stability Of Exo- And Endo-5-Nitro-2-Norbornenes
Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
Use Of The Semiempirical Mndo Method For The Prediction Of Equilibrium Geometries And Relative Stability Of Exo- And Endo-5-Nitro-2-Norbornenes
Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
Perturbative Multi-Step Adiabatic Treatment For Energy Levels Of Multidimensional Coupled Systems
Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
Perturbative Multi-Step Adiabatic Treatment For Energy Levels Of Multidimensional Coupled Systems
Perturbed Morse Expansion For Triatomic Molecules
Perturbative Multi-Step Adiabatic Treatment For Energy Levels Of Multidimensional Coupled Systems
Perturbed Morse Expansion For Triatomic Molecules
Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.
Perturbed Morse Expansion For Triatomic Molecules
Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.
Scf Calculations Of Excited Vibrational Energy Levels For Normal Modes
Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.
Scf Calculations Of Excited Vibrational Energy Levels For Normal Modes
Ladder Operators For The Rotating Morse Oscillators: Matrix Element Calculations
Scf Calculations Of Excited Vibrational Energy Levels For Normal Modes
Ladder Operators For The Rotating Morse Oscillators: Matrix Element Calculations
Measurement Of High Overtone Intensities Of Hbr By Two-Tone Frequency-Modulation Spectroscopy
Ladder Operators For The Rotating Morse Oscillators: Matrix Element Calculations
Measurement Of High Overtone Intensities Of Hbr By Two-Tone Frequency-Modulation Spectroscopy
A Simple Model For Molecular Vibrations In Solution: Application To Hydrogen Fluoride And Its Dimer In Polar And Non-Polar Solvents
Measurement Of High Overtone Intensities Of Hbr By Two-Tone Frequency-Modulation Spectroscopy
A Simple Model For Molecular Vibrations In Solution: Application To Hydrogen Fluoride And Its Dimer In Polar And Non-Polar Solvents
Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules
A Simple Model For Molecular Vibrations In Solution: Application To Hydrogen Fluoride And Its Dimer In Polar And Non-Polar Solvents
Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules
Perturbative Calculation Of Energy Levels For Coupled Oscillators Using The Adiabatic Approximation
Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules
Perturbative Calculation Of Energy Levels For Coupled Oscillators Using The Adiabatic Approximation
Rotational And Vibration-Rotational Intensities Of Cs Isotopes
Perturbative Calculation Of Energy Levels For Coupled Oscillators Using The Adiabatic Approximation
Rotational And Vibration-Rotational Intensities Of Cs Isotopes
Semiempirical Estimate Of Vibration-Rotational Intensities Of Sis
Rotational And Vibration-Rotational Intensities Of Cs Isotopes
Semiempirical Estimate Of Vibration-Rotational Intensities Of Sis
Matrix Elements For Rotating Morse Osciilators Using The Elsum And Gordon Approximations
Semiempirical Estimate Of Vibration-Rotational Intensities Of Sis
Matrix Elements For Rotating Morse Osciilators Using The Elsum And Gordon Approximations
The Polarization-Function Counterpoise Method. An Application Of The Diagrammatic Perturbation Theory To The He-H2 Molecule In The Region Of The Van Der Waals Minimum
Matrix Elements For Rotating Morse Osciilators Using The Elsum And Gordon Approximations
The Polarization-Function Counterpoise Method. An Application Of The Diagrammatic Perturbation Theory To The He-H2 Molecule In The Region Of The Van Der Waals Minimum
About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems
The Polarization-Function Counterpoise Method. An Application Of The Diagrammatic Perturbation Theory To The He-H2 Molecule In The Region Of The Van Der Waals Minimum
About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems
Charge Distribution Analysis On Ar-H2 System
About The Overestimation Of The Basis Set Superposition Error On Interaction Energy Calculations For Van Der Waals Systems
Charge Distribution Analysis On Ar-H2 System
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Charge Distribution Analysis On Ar-H2 System
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Hypervirial Treatment Of Centrifugal Distortion Of 2π Energy Levels
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Hypervirial Treatment Of Centrifugal Distortion Of 2π Energy Levels
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
Hypervirial Treatment Of Centrifugal Distortion Of 2π Energy Levels
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
Estudio Ab Initio Sobre La Estabilidad Y Propiedades De Los Dimeros: H20-Hno, Hno-H2o Y Hon-H2o
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
Estudio Ab Initio Sobre La Estabilidad Y Propiedades De Los Dimeros: H20-Hno, Hno-H2o Y Hon-H2o
Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
Estudio Ab Initio Sobre La Estabilidad Y Propiedades De Los Dimeros: H20-Hno, Hno-H2o Y Hon-H2o
Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems
Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems
Calculation Of The Absolute Infrared Frequencies And Intensities Of A Diatomic Molecule Or Of Local Diatomic Groups
Basis Set Superposition Effects In Electronic Populations Calculated On Hydrogen Bonded Systems
Calculation Of The Absolute Infrared Frequencies And Intensities Of A Diatomic Molecule Or Of Local Diatomic Groups
Perturbed Morse Oscillator In Diatomic Molecules: An Hypervirial Treatment
Calculation Of The Absolute Infrared Frequencies And Intensities Of A Diatomic Molecule Or Of Local Diatomic Groups
Perturbed Morse Oscillator In Diatomic Molecules: An Hypervirial Treatment
Hypervirial Calculation Of Perturbed-Morse-Oscillator Potentials For Diatomic Molecules
Perturbed Morse Oscillator In Diatomic Molecules: An Hypervirial Treatment
Hypervirial Calculation Of Perturbed-Morse-Oscillator Potentials For Diatomic Molecules
Tratamiento Hipervirial De Osciladores De Morse Perturbados
Hypervirial Calculation Of Perturbed-Morse-Oscillator Potentials For Diatomic Molecules
Tratamiento Hipervirial De Osciladores De Morse Perturbados
Tratamiento Ab Initio De Algunas Especies Autoasociadas De Metanol
Tratamiento Hipervirial De Osciladores De Morse Perturbados
Tratamiento Ab Initio De Algunas Especies Autoasociadas De Metanol
Intmol: Minimization Of Long Range Interactions As A Function Of Intermolecular Angular Parameters
Tratamiento Ab Initio De Algunas Especies Autoasociadas De Metanol
Intmol: Minimization Of Long Range Interactions As A Function Of Intermolecular Angular Parameters
Kerr Constants Of Random Coil Polypeptides
Intmol: Minimization Of Long Range Interactions As A Function Of Intermolecular Angular Parameters
Kerr Constants Of Random Coil Polypeptides
Dipole Moments Of Random Coil Polypeptides
Kerr Constants Of Random Coil Polypeptides
Dipole Moments Of Random Coil Polypeptides
A Procedure To Understanding The C-G To A-T Transversion. Smd Simulations From Guanine Oxidation Pathways Assisted By One H2o2 Molecule In The C-G Basis Pair
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