Jeremy Richardson: Katalogdaten im Herbstsemester 2018

NameHerr Prof. Dr. Jeremy Richardson
LehrgebietTheoretische Molekulare Quantendynamik
Adresse
Inst. Mol. Phys. Wiss.
ETH Zürich, HCI D 267.3
Vladimir-Prelog-Weg 1-5/10
8093 Zürich
SWITZERLAND
Telefon+41 44 633 46 36
E-Mailrjeremy@ethz.ch
URLhttp://www.richardson.ethz.ch
DepartementChemie und Angewandte Biowissenschaften
BeziehungAusserordentlicher Professor

NummerTitelECTSUmfangDozierende
529-0433-00LAdvanced Physical Chemistry: Statistical Thermodynamics
Only for Chemistry MSc, Programme Regulations 2005.
7 KP3GG. Jeschke, J. Richardson
KurzbeschreibungIntroduction to statistical mechanics and thermodynamics. Prediction of thermodynamic and kinetic properties from molecular data.
LernzielIntroduction to statistical mechanics and thermodynamics. Prediction of thermodynamic and kinetic properties from molecular data.
InhaltBasics of statistical mechanics and thermodynamics of classical and quantum systems. Concept of ensembles, microcanonical and canonical ensembles, ergodic theorem. Molecular and canonical partition functions and their connection with classical thermodynamics. Quantum statistics. Translational, rotational, vibrational, electronic and nuclear spin partition functions of gases. Determination of the equilibrium constants of gas phase reactions. Description of ideal gases and ideal crystals. Lattice models, mixing entropy of polymers, and entropic elasticity.
SkriptSee homepage of the lecture.
LiteraturSee homepage of the lecture.
Voraussetzungen / BesonderesChemical Thermodynamics, Reaction Kinetics, Molecular Quantum Mechanics and Spectroscopy; Mathematical Foundations (Analysis, Combinatorial Relations, Integral and Differential Calculus)
529-0433-01LAdvanced Physical Chemistry: Statistical Thermodynamics6 KP3GG. Jeschke, J. Richardson
KurzbeschreibungIntroduction to statistical mechanics and thermodynamics. Prediction of thermodynamic and kinetic properties from molecular data.
LernzielIntroduction to statistical mechanics and thermodynamics. Prediction of thermodynamic and kinetic properties from molecular data.
InhaltBasics of statistical mechanics and thermodynamics of classical and quantum systems. Concept of ensembles, microcanonical and canonical ensembles, ergodic theorem. Molecular and canonical partition functions and their connection with classical thermodynamics. Quantum statistics. Translational, rotational, vibrational, electronic and nuclear spin partition functions of gases. Determination of the equilibrium constants of gas phase reactions. Description of ideal gases and ideal crystals. Lattice models, mixing entropy of polymers, and entropic elasticity.
SkriptSee homepage of the lecture.
LiteraturSee homepage of the lecture.
Voraussetzungen / BesonderesChemical Thermodynamics, Reaction Kinetics, Molecular Quantum Mechanics and Spectroscopy; Mathematical Foundations (Analysis, Combinatorial Relations, Integral and Differential Calculus)
529-0479-00LTheoretical Chemistry, Molecular Spectroscopy and Dynamics1 KP2SF. Merkt, M. Reiher, J. Richardson, R. Signorell, H. J. Wörner
KurzbeschreibungSeminar on theoretical chemistry, molecular spectroscopy and dynamics.
Lernziel
529-0491-00LSeminar in Computational Chemistry C40 KP2SM. Reiher, P. H. Hünenberger, J. Richardson, S. Riniker
KurzbeschreibungForschungsseminar mit Gastdozenten
Lernziel
529-0499-00LPhysical Chemistry1 KP1KB. H. Meier, G. Jeschke, F. Merkt, M. Reiher, J. Richardson, R. Riek, S. Riniker, T. Schmidt, R. Signorell, H. J. Wörner
KurzbeschreibungInstitute-Seminar covering current research Topics in Physical Chemistry
Lernziel
529-0809-02LTheoretical Chemistry Seminar Information 0 KP2SM. Reiher, J. Richardson
KurzbeschreibungSeminar on recent developments in Theoretical Chemistry presented by guest speakers.
LernzielDoktorats- und Mitarbeiterschulung
InhaltVariiert nach aktuellem Stand der Forschung
LiteraturWill be announced on www.reiher.ethz.ch/courses-and-seminars.html