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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