PUBLICACIÓN

HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Sánchez, M.L., Piñeiro, A.L.

1993 Computer Physics Communications

CITAS

3

DOI

10.1016/0010-4655(93)90174-b

EID

2-s2.0-0027578338

ISSN

0010-4655

BIBTEX

@article{Sánchez1993,title = {HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms},journal = {Computer Physics Communications},year = {1993},volume = {75},number = {1-2},pages = {185-190},author = {S{\'a}nchez, M.L. and Pi{\~n}eiro, A.L.}}

AUTORES DE LA UEX

María Luz Sánchez Mendoza

OTRAS PUBLICACIONES DE INTERÉS

Dipole Moments Of Random Coil Polypeptides
University Students’ Introduction To Science Communication
Photophysical And Photochemical Properties Of 3-Hydroxyflavone In Ethanol Solution: Implicit Vs Explicit Solvent Models
University Students’ Introduction To Science Communication
Photophysical And Photochemical Properties Of 3-Hydroxyflavone In Ethanol Solution: Implicit Vs Explicit Solvent Models
How Methylation Modifies The Photophysics Of The Native All- Trans -Retinal Protonated Schiff Base: A Caspt2/md Study In Gas Phase And In Methanol
Photophysical And Photochemical Properties Of 3-Hydroxyflavone In Ethanol Solution: Implicit Vs Explicit Solvent Models
How Methylation Modifies The Photophysics Of The Native All- Trans -Retinal Protonated Schiff Base: A Caspt2/md Study In Gas Phase And In Methanol
Can Lecturers Help Students Develop Public Speaking Skills? Reflexions From Experience
How Methylation Modifies The Photophysics Of The Native All- Trans -Retinal Protonated Schiff Base: A Caspt2/md Study In Gas Phase And In Methanol
Can Lecturers Help Students Develop Public Speaking Skills? Reflexions From Experience
Ii Public Speaking Seminar: Analysis Of Results
Can Lecturers Help Students Develop Public Speaking Skills? Reflexions From Experience
Ii Public Speaking Seminar: Analysis Of Results
Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore
Ii Public Speaking Seminar: Analysis Of Results
Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore
Tratamiento De La Intoxicación Aguda Por Alcohol Y Otras Drogas En Urgencias
Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore
Tratamiento De La Intoxicación Aguda Por Alcohol Y Otras Drogas En Urgencias
Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore
Tratamiento De La Intoxicación Aguda Por Alcohol Y Otras Drogas En Urgencias
Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore
Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore
Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore
Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore
A New Qm/mm Method Oriented To The Study Of Ionic Liquids
Substituent And Solvent Effects On The Uv-Vis Absorption Spectrum Of The Photoactive Yellow Protein Chromophore
A New Qm/mm Method Oriented To The Study Of Ionic Liquids
Accelerating Qm/mm Calculations By Using The Mean Field Approximation
A New Qm/mm Method Oriented To The Study Of Ionic Liquids
Accelerating Qm/mm Calculations By Using The Mean Field Approximation
Theoretical Study Of Solvent Effects On The Ground And Low-Lying Excited Free Energy Surfaces Of A Push-Pull Substituted Azobenzene
Accelerating Qm/mm Calculations By Using The Mean Field Approximation
Theoretical Study Of Solvent Effects On The Ground And Low-Lying Excited Free Energy Surfaces Of A Push-Pull Substituted Azobenzene
Theoretical Study Of The Conformational Equilibrium Of 1,4-Dioxane In Gas Phase, Neat Liquid, And Dilute Aqueous Solutions
Theoretical Study Of Solvent Effects On The Ground And Low-Lying Excited Free Energy Surfaces Of A Push-Pull Substituted Azobenzene
Theoretical Study Of The Conformational Equilibrium Of 1,4-Dioxane In Gas Phase, Neat Liquid, And Dilute Aqueous Solutions
Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore
Theoretical Study Of The Conformational Equilibrium Of 1,4-Dioxane In Gas Phase, Neat Liquid, And Dilute Aqueous Solutions
Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore
Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole
Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore
Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole
Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole
Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
Use Of The Average Solvent Potential Approach In The Study Of Solvent Effects
Theoretical Study Of The Role Of Solvent Stark Effect In Electron Transitions
Use Of The Average Solvent Potential Approach In The Study Of Solvent Effects
Solvent Effects On Internal Conversions And Intersystem Crossings: The Radiationless De-Excitation Of Acrolein In Water
Use Of The Average Solvent Potential Approach In The Study Of Solvent Effects
Solvent Effects On Internal Conversions And Intersystem Crossings: The Radiationless De-Excitation Of Acrolein In Water
Cambios En Las Propiedades Físico-Químicas De Suelos Agrícolas Mediterráneos Con Aplicación Directa De Orujo Extractado Como Enmienda Orgánica
Solvent Effects On Internal Conversions And Intersystem Crossings: The Radiationless De-Excitation Of Acrolein In Water
Cambios En Las Propiedades Físico-Químicas De Suelos Agrícolas Mediterráneos Con Aplicación Directa De Orujo Extractado Como Enmienda Orgánica
Cambios En La Temperatura De Un Suelo De Agricultura De Conservación Y Su Influencia Sobre Las Poblaciones Microbianas
Cambios En Las Propiedades Físico-Químicas De Suelos Agrícolas Mediterráneos Con Aplicación Directa De Orujo Extractado Como Enmienda Orgánica
Cambios En La Temperatura De Un Suelo De Agricultura De Conservación Y Su Influencia Sobre Las Poblaciones Microbianas
Efecto De La Aplicación De Orujo Extractado En La Lixivación De Fertilizantes En Suelos Agrícolas Mediterráneos
Cambios En La Temperatura De Un Suelo De Agricultura De Conservación Y Su Influencia Sobre Las Poblaciones Microbianas
Efecto De La Aplicación De Orujo Extractado En La Lixivación De Fertilizantes En Suelos Agrícolas Mediterráneos
Beyond The Continuum Approach
Efecto De La Aplicación De Orujo Extractado En La Lixivación De Fertilizantes En Suelos Agrícolas Mediterráneos
Beyond The Continuum Approach
Importance Of Anharmonicity, Recrossing Effects, And Quantum Mechanical Tunneling In Transition State Theory With Semiclassical Tunneling. A Test Case: The H2 + Ci Hydrogen Abstraction Reaction
Beyond The Continuum Approach
Importance Of Anharmonicity, Recrossing Effects, And Quantum Mechanical Tunneling In Transition State Theory With Semiclassical Tunneling. A Test Case: The H2 + Ci Hydrogen Abstraction Reaction
Theoretical Study Of The Relative Stability Of Rotational Conformers Of Α And Β-D-Glucopyranose In Gas Phase And Aqueous Solution
Importance Of Anharmonicity, Recrossing Effects, And Quantum Mechanical Tunneling In Transition State Theory With Semiclassical Tunneling. A Test Case: The H2 + Ci Hydrogen Abstraction Reaction
Theoretical Study Of The Relative Stability Of Rotational Conformers Of Α And Β-D-Glucopyranose In Gas Phase And Aqueous Solution
Ensemble-Averaged Variational Transition State Theory With Optimized Multidimensional Tunneling For Enzyme Kinetics And Other Condensed-Phase Reactions
Theoretical Study Of The Relative Stability Of Rotational Conformers Of Α And Β-D-Glucopyranose In Gas Phase And Aqueous Solution
Ensemble-Averaged Variational Transition State Theory With Optimized Multidimensional Tunneling For Enzyme Kinetics And Other Condensed-Phase Reactions
Asep/md: A Program For The Calculation Of Solvent Effects Combining Qm/mm Methods And The Mean Field Approximation
Ensemble-Averaged Variational Transition State Theory With Optimized Multidimensional Tunneling For Enzyme Kinetics And Other Condensed-Phase Reactions
Asep/md: A Program For The Calculation Of Solvent Effects Combining Qm/mm Methods And The Mean Field Approximation
Geometry Optimization Of Molecules In Solution: Joint Use Of The Mean Field Approximation And The Free-Energy Gradient Method
Asep/md: A Program For The Calculation Of Solvent Effects Combining Qm/mm Methods And The Mean Field Approximation
Geometry Optimization Of Molecules In Solution: Joint Use Of The Mean Field Approximation And The Free-Energy Gradient Method
A Theoretical Study Of Liquid Alcohols Using Averaged Solvent Electrostatic Potentials Obtained From Molecular Dynamics Simulations: Methanol, Ethanol And Propanol
Geometry Optimization Of Molecules In Solution: Joint Use Of The Mean Field Approximation And The Free-Energy Gradient Method
A Theoretical Study Of Liquid Alcohols Using Averaged Solvent Electrostatic Potentials Obtained From Molecular Dynamics Simulations: Methanol, Ethanol And Propanol
Theoretical Calculation Of The Stark Component Of The Solute-Solvent Interaction Energy. Validity Of The Mean Field Approximation In The Study Of Liquids And Solutions
A Theoretical Study Of Liquid Alcohols Using Averaged Solvent Electrostatic Potentials Obtained From Molecular Dynamics Simulations: Methanol, Ethanol And Propanol
Theoretical Calculation Of The Stark Component Of The Solute-Solvent Interaction Energy. Validity Of The Mean Field Approximation In The Study Of Liquids And Solutions
The Incorporation Of Quantum Effects In Enzyme Kinetics Modeling
Theoretical Calculation Of The Stark Component Of The Solute-Solvent Interaction Energy. Validity Of The Mean Field Approximation In The Study Of Liquids And Solutions
The Incorporation Of Quantum Effects In Enzyme Kinetics Modeling
Erratum: Quantum Mechanical Tunneling In Methylamine Dehydrogenase (Chemical Physics Letters (2001) 347 (512-518) Pii: S0009261401009216)
The Incorporation Of Quantum Effects In Enzyme Kinetics Modeling
Erratum: Quantum Mechanical Tunneling In Methylamine Dehydrogenase (Chemical Physics Letters (2001) 347 (512-518) Pii: S0009261401009216)
Multiconfigurational Self-Consistent And Molecular Mechanics Simulation Of Solvent Effects On The N → Π* Blue Shift Of Pyrimidine
Erratum: Quantum Mechanical Tunneling In Methylamine Dehydrogenase (Chemical Physics Letters (2001) 347 (512-518) Pii: S0009261401009216)
Multiconfigurational Self-Consistent And Molecular Mechanics Simulation Of Solvent Effects On The N → Π* Blue Shift Of Pyrimidine
Canonical Variational Theory For Enzyme Kinetics With The Protein Mean Force And Multidimensional Quantum Mechanical Tunneling Dynamics. Theory And Application To Liver Alcohol Dehydrogenase
Multiconfigurational Self-Consistent And Molecular Mechanics Simulation Of Solvent Effects On The N → Π* Blue Shift Of Pyrimidine
Canonical Variational Theory For Enzyme Kinetics With The Protein Mean Force And Multidimensional Quantum Mechanical Tunneling Dynamics. Theory And Application To Liver Alcohol Dehydrogenase
Quantum Mechanical Tunneling In Methylamine Dehydrogenase
Canonical Variational Theory For Enzyme Kinetics With The Protein Mean Force And Multidimensional Quantum Mechanical Tunneling Dynamics. Theory And Application To Liver Alcohol Dehydrogenase
Quantum Mechanical Tunneling In Methylamine Dehydrogenase
Solvent Effects By Means Of Averaged Solvent Electrostatic Potentials: Coupled Method
Quantum Mechanical Tunneling In Methylamine Dehydrogenase
Solvent Effects By Means Of Averaged Solvent Electrostatic Potentials: Coupled Method
Quantum Dynamics Of Hydride Transfer In Enzyme Catalysis
Solvent Effects By Means Of Averaged Solvent Electrostatic Potentials: Coupled Method
Quantum Dynamics Of Hydride Transfer In Enzyme Catalysis
A Multiconfiguration Self-Consistent Field/molecular Dynamics Study Of The (N→π*)1 Transition Of Carbonyl Compounds In Liquid Water
Quantum Dynamics Of Hydride Transfer In Enzyme Catalysis
A Multiconfiguration Self-Consistent Field/molecular Dynamics Study Of The (N→π*)1 Transition Of Carbonyl Compounds In Liquid Water
Solvent Effects On The 1(N, Π*) Transition Of Formaldehyde In Liquid Water. A Qm/mm Study Using The Mean Field Approximation
A Multiconfiguration Self-Consistent Field/molecular Dynamics Study Of The (N→π*)1 Transition Of Carbonyl Compounds In Liquid Water
Solvent Effects On The 1(N, Π*) Transition Of Formaldehyde In Liquid Water. A Qm/mm Study Using The Mean Field Approximation
Infinite Basis Limits In Electronic Structure Theory
Solvent Effects On The 1(N, Π*) Transition Of Formaldehyde In Liquid Water. A Qm/mm Study Using The Mean Field Approximation
Infinite Basis Limits In Electronic Structure Theory
Multi-Coefficient Correlation Method For Quantum Chemistry
Infinite Basis Limits In Electronic Structure Theory
Multi-Coefficient Correlation Method For Quantum Chemistry
The Gaussian-2 Method With Proper Dissociation, Improved Accuracy, And Less Cost
Multi-Coefficient Correlation Method For Quantum Chemistry
The Gaussian-2 Method With Proper Dissociation, Improved Accuracy, And Less Cost
Multi-Coefficient Gaussian-3 Method For Calculating Potential Energy Surfaces
The Gaussian-2 Method With Proper Dissociation, Improved Accuracy, And Less Cost
Multi-Coefficient Gaussian-3 Method For Calculating Potential Energy Surfaces
Thermochemistry, Solvation, And Dynamics
Multi-Coefficient Gaussian-3 Method For Calculating Potential Energy Surfaces
Thermochemistry, Solvation, And Dynamics
Optimized Parameters For Scaling Correlation Energy
Thermochemistry, Solvation, And Dynamics
Optimized Parameters For Scaling Correlation Energy
A Mean Field Approach That Combines Quantum Mechanics And Molecular Dynamics Simulation: The Water Molecule In Liquid Water
Optimized Parameters For Scaling Correlation Energy
A Mean Field Approach That Combines Quantum Mechanics And Molecular Dynamics Simulation: The Water Molecule In Liquid Water
Study Of Solvent Effects By Means Of Averaged Solvent Electrostatic Potentials Obtained From Molecular Dynamics Data
A Mean Field Approach That Combines Quantum Mechanics And Molecular Dynamics Simulation: The Water Molecule In Liquid Water
Study Of Solvent Effects By Means Of Averaged Solvent Electrostatic Potentials Obtained From Molecular Dynamics Data
Solvent Effects On The Potential Energy Surface Of The 1:1 Complex Of Water And Formamide: Application Of The Polarizable Continuum Model To The Study Of Nonadditive Effects
Study Of Solvent Effects By Means Of Averaged Solvent Electrostatic Potentials Obtained From Molecular Dynamics Data
Solvent Effects On The Potential Energy Surface Of The 1:1 Complex Of Water And Formamide: Application Of The Polarizable Continuum Model To The Study Of Nonadditive Effects
Solvent Effects On Optical Emission And Absorption Spectra: Theoretical Calculation Of The 1(N, Π*) Transition Of Formaldehyde In Solution
Solvent Effects On The Potential Energy Surface Of The 1:1 Complex Of Water And Formamide: Application Of The Polarizable Continuum Model To The Study Of Nonadditive Effects
Solvent Effects On Optical Emission And Absorption Spectra: Theoretical Calculation Of The 1(N, Π*) Transition Of Formaldehyde In Solution
Alternative Factorization Of Eigenvalue Problems In One Dimension
Solvent Effects On Optical Emission And Absorption Spectra: Theoretical Calculation Of The 1(N, Π*) Transition Of Formaldehyde In Solution
Alternative Factorization Of Eigenvalue Problems In One Dimension
Recursion Relations For Matrix Element Calculation Of Hydrogenlike Atoms.
Alternative Factorization Of Eigenvalue Problems In One Dimension
Recursion Relations For Matrix Element Calculation Of Hydrogenlike Atoms.
A Theoretical Study Of Hydrogen-Bonded Complexes In Solution: Bsse And Decomposition Of Interaction Energy
Recursion Relations For Matrix Element Calculation Of Hydrogenlike Atoms.
A Theoretical Study Of Hydrogen-Bonded Complexes In Solution: Bsse And Decomposition Of Interaction Energy
Hydmatel: A Code To Calculate Matrix Elements For Hydrogen-Like Atoms
A Theoretical Study Of Hydrogen-Bonded Complexes In Solution: Bsse And Decomposition Of Interaction Energy
Hydmatel: A Code To Calculate Matrix Elements For Hydrogen-Like Atoms
Recursion Relations For Matrix Elements And Franck-Condon Factors Of Rotating Morse Oscillators
Hydmatel: A Code To Calculate Matrix Elements For Hydrogen-Like Atoms
Recursion Relations For Matrix Elements And Franck-Condon Factors Of Rotating Morse Oscillators
Morsmatel: A Rapid And Efficient Code To Calculate Vibration-Rotational Matrix Elements For R-Dependent Operators Of Two Morse Oscillators
Recursion Relations For Matrix Elements And Franck-Condon Factors Of Rotating Morse Oscillators
Morsmatel: A Rapid And Efficient Code To Calculate Vibration-Rotational Matrix Elements For R-Dependent Operators Of Two Morse Oscillators
Matrix-Element Calculations For Hydrogenlike Atoms
Morsmatel: A Rapid And Efficient Code To Calculate Vibration-Rotational Matrix Elements For R-Dependent Operators Of Two Morse Oscillators
Matrix-Element Calculations For Hydrogenlike Atoms
Erratum: Analytical And Algebraic Solutions Of The Rotating Morse Oscillators: Matrix Elements Of Arbitrary Powers Of (R-Re)lexp[-Ma(R-Re)] (Physical Review A (1991) 44, 5, (3391))
Matrix-Element Calculations For Hydrogenlike Atoms
Erratum: Analytical And Algebraic Solutions Of The Rotating Morse Oscillators: Matrix Elements Of Arbitrary Powers Of (R-Re)lexp[-Ma(R-Re)] (Physical Review A (1991) 44, 5, (3391))
Algebraic Solution For The Hydrogenic Radial Schrodinger Equation: Matrix Elements For Arbitrary Powers Of Several R-Dependent Operators
Erratum: Analytical And Algebraic Solutions Of The Rotating Morse Oscillators: Matrix Elements Of Arbitrary Powers Of (R-Re)lexp[-Ma(R-Re)] (Physical Review A (1991) 44, 5, (3391))
Algebraic Solution For The Hydrogenic Radial Schrodinger Equation: Matrix Elements For Arbitrary Powers Of Several R-Dependent Operators
Accurate Closed-Form Approximations To Partition Functions
Algebraic Solution For The Hydrogenic Radial Schrodinger Equation: Matrix Elements For Arbitrary Powers Of Several R-Dependent Operators
Accurate Closed-Form Approximations To Partition Functions
Recursion Relations For Vibrational-Rotational Matrix Elements Involving Two Displaced Morse Potentials
Accurate Closed-Form Approximations To Partition Functions
Recursion Relations For Vibrational-Rotational Matrix Elements Involving Two Displaced Morse Potentials
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
Recursion Relations For Vibrational-Rotational Matrix Elements Involving Two Displaced Morse Potentials
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
Rovibrational Intensities For The Δv=1 Bands Of The X 3σ- Nh Radical: Experiment And Theory
Influence Of The Solvent On The Conformational-Dependent Properties Of Random Coil Polypeptides. Ii. Mean Square Optical Anisotropies And Kerr Constants
Rovibrational Intensities For The Δv=1 Bands Of The X 3σ- Nh Radical: Experiment And Theory
Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
Rovibrational Intensities For The Δv=1 Bands Of The X 3σ- Nh Radical: Experiment And Theory
Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
Ladder Operators For The Rotating Morse Oscillators: Matrix Element Calculations
Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
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
Rotational And Vibration-Rotational Intensities Of Cs Isotopes
Measurement Of High Overtone Intensities Of Hbr By Two-Tone Frequency-Modulation Spectroscopy
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
Hypervirial Treatment Of Centrifugal Distortion Of 2π Energy Levels
Matrix Elements For Rotating Morse Osciilators Using The Elsum And Gordon Approximations
Hypervirial Treatment Of Centrifugal Distortion Of 2π Energy Levels
Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
Hypervirial Treatment Of Centrifugal Distortion Of 2π Energy Levels
Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
Calculation Of The Absolute Infrared Frequencies And Intensities Of A Diatomic Molecule Or Of Local Diatomic Groups
Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
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
Intmol: Minimization Of Long Range Interactions As A Function Of Intermolecular Angular Parameters
Tratamiento Hipervirial De Osciladores De Morse Perturbados
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
University Students’ Introduction To Science Communication
WEB ACCESIBLE