PUBLICACIÓN

Molecular dynamics simulation of acetamide solvation using interaction energy components: Application to structural and energy properties

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Tolosa Arroyo, S., Sanson Martin, J. A., Hidalgo Garcia, A.

2006 Chemical Physics

CITAS

13

DOI

10.1016/j.chemphys.2006.04.018

EID

2-s2.0-33746925975

ISSN

0301-0104

BIBTEX

@article{RID:0411160555951-23, title = {Molecular dynamics simulation of acetamide solvation using interaction energy components: Application to structural and energy properties}, journal = {Chemical Physics}, year = {2006}, author = {Tolosa Arroyo, S. and Sanson Martin, J. A. and Hidalgo Garcia, A.}, volume = {327}, number = {1}, pages = {187-192} }

AUTORES DE LA UEX

Antonio Hidalgo García
Jorge Antonio Sansón Martín

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Analytical Expressions For Vibrational Matrix Elements Of Morse Oscillators
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Perturbed Morse Expansion For Triatomic Molecules
Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.
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Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.
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Hypervirial Scf Treatment For Vibrational Energy Levels Of Triatomic Molecules
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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
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
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Ab Initio Calculations Of Intermolecular Potentials. The Ground State Of The Arh2 Van Der Waals Molecule
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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
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