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Contact: Bât A12, 3 ème étage Est, #B13 (++33) (0) 540 00 22 42 jean-christophe.soetens@u-bordeaux.fr
Academic year 2024 / 2025
Fall term
Chimie MP 3 - Atomistique ( CPBx - 4TBX310U / 4TBX312U )
2ème année du cycle préparatoire de Bordeaux
Planning :
Cours (JCS): vendredi 9:30-10:50 - semaines 36-43 & 46-49
TD-A1 (JCS): vendredi 11:00-12:20 - semaines 38-43 & 46-51
TD-A2 (LT): mercredi 11:00-12:20 - semaines 38-43 & 46-51
TD-A1 (JCS): vendredi 11:00-12:20 - semaines 38-43 & 46-51
TD-A2 (LT): mercredi 11:00-12:20 - semaines 38-43 & 46-51
Contenu du cours :
Dualité onde-corpuscule, postulats de
mécanique quantique, équation de Schrödinger, systèmes simples
(particule dans la boite et oscillateur harmonique), structure
électronique des atomes hydrogénoïdes et polyélectroniques, principe
des variations, approximation de Born-Oppenheimer, structure
électronique des molécules.
Documents :
Organisation de l'UE
Document de cours (DC)
Sujets des TD
Chapitre 1
Chapitre 2
Compléments Chapitre 4
Figures Chapitre 6 (NEW)
Exemples d'examens
2021-2022: DS DST
2022-2023: DS DST
2023-2024: DS DST
2024-2025: DS (NEW)
Document de cours (DC)
Sujets des TD
Chapitre 1
Chapitre 2
Compléments Chapitre 4
Figures Chapitre 6 (NEW)
Exemples d'examens
2021-2022: DS DST
2022-2023: DS DST
2023-2024: DS DST
2024-2025: DS (NEW)
Computational chemistry ( 4TCH914U )
Part of the Physical Chemistry & Chemical Physics (PCCP) International master program
Planning :
Thuesday 8:00-12:20 - weeks 36-43 & 45-51 - A10 / Lavoisier
Course content :
Basic concepts :
Elementary classical statistical mechanics. Ensembles and fluctuations,
Molecular interactions, Molecular mechanics, Equilibrium molecular
dynamics simulations, Monte Carlo methods, Calculations of properties.
Advanced methods : Overview of various software, Methods of energy minimization, Free energy calculations, Computer graphics visualization, Elaborated interaction models (electrostatics and polarizability), Ewald sum and reaction field methods for treating long-range electrostatic interactions.
Advanced methods : Overview of various software, Methods of energy minimization, Free energy calculations, Computer graphics visualization, Elaborated interaction models (electrostatics and polarizability), Ewald sum and reaction field methods for treating long-range electrostatic interactions.
Course Material :
Course : part I, CHAP V
Course : part II
Articles : Mynam, J. Chem. Phys. 2021
Metropolis, J. Chem. Phys. 1953
Rahman, Phys. Rev. 1964
Practice
Topics + Unix OS + Fortran
Application P1-B : Excel file
Useful software
Gnuplot - graphing utility (free)
VMD - Visual Molecular Dynamics (free)
Gaussian 16 - electronic structure modeling
Molden - displaying results from ab Initio packages (free)
Examples of past exams :
2021 (supplementary material)
2022 (supplementary material)
2023 (supplementary material)
2024
Course : part II
Articles : Mynam, J. Chem. Phys. 2021
Metropolis, J. Chem. Phys. 1953
Rahman, Phys. Rev. 1964
Practice
Topics + Unix OS + Fortran
Application P1-B : Excel file
Useful software
Gnuplot - graphing utility (free)
VMD - Visual Molecular Dynamics (free)
Gaussian 16 - electronic structure modeling
Molden - displaying results from ab Initio packages (free)
Examples of past exams :
2021 (supplementary material)
2022 (supplementary material)
2023 (supplementary material)
2024