Dr. F. Matthias Bickelhaupt
Understanding Chemistry with Kohn-Sham Molecular Orbital Theory
4 hoursArchive
Programmes, lecture topics, and course material from earlier Han-sur-Lesse Winter Schools.
Understanding Chemistry with Kohn-Sham Molecular Orbital Theory
4 hoursNonequilibrium Green functions
6 hoursFrom experimental spectrum to molecular geometry and vv.
6 hoursTime independent scattering theory
4 hoursQuantum chemical contributions to the design of nonlinear optical materials
6 hoursA survey of electronic correlation methods
6 hoursTime-dependent (current-) density-functional theory for linear response and excitation properties of extended systems
6 hoursCoherent control of chemical reactions
4 hoursWhen are electrons fast and are Born and Oppenheimer correct?
4 hoursIntermolecular force fields and how they can be determined
5 hoursAnalysis and prediction of magnetic properties of molecules and solids
6 hoursHigh-resolution experimental ab initio spectroscopy: vivisection on molecular excited states
5 hoursQuantum dynamics of large amplitude motion and Jacobi coordinates
3 hoursMonte Carlo simulations of kinetics
6 hoursWave packet dynamics of molecule-surface reactions
6 hoursValence bond theory
6 hoursWave packet dynamics and simulation of pump-probe spectra
6 hoursCar-Parrinello Molecular Dynamics
4 hoursIon imaging
4 hoursDiscrete variable representations
4 hoursMolecular response properties and time-dependent density functional theory
6 hoursAccurate ab initio computations of electron correlation effects
4 hoursTheory of electron-transfer reactions in liquids and at metal-liquid interfaces
6 hoursMultiphoton excitation of gas phase molecules
4 hoursPhotodissociation
6 hoursInleiding in de relativiteitstheorie
4 hoursAngular momentum theory and applications
6 hoursVector correlations in chemical reaction dynamics
4 hoursRelativistische quantumchemie
6 hoursIntroduction to the electronic correlation problem
6 hoursStatistische mechanica en tijdcorrelatie functies
4 hoursNiet-lineare optische spectroscopie
4 hoursSymmetrie-breking
4 hoursKlassieke en ab-initio moleculaire dynamica
6 hoursOptische responsfuncties
6 hoursDichtheidsfunctionaaltheorie
6 hoursLineaire response theorie en Onsagers regressie hypothese
6 hoursHet sonderen van de interactiedynamica aan oppervlakten met moleculaire bundels
4 hoursGolfpakketmethoden voor molecuul oppervlakteverstrooiing
6 hoursPrincipes van Car & Parrinello moleculaire dynamica
4 hoursMoleculen in kristallen
4 hoursKwantum chemische cluster aanpakken voor het bestuderen van vaste stoffen
6 hoursIntramoleculaire dynamica; (enige) theorie en (enige) spectroscopie
4 + 4 hoursLicht en materie
6 hoursReacties in vloeistoffen
6 hoursSolvatatie in de quantumchemie
6 hoursInleiding verstrooiingstheorie
6 hoursImpulsmomenttheorie
6 hoursUnimolekulaire reakties
6 hoursInleiding functionalen in de chemie
2 hoursDichtheidsfunktionaal-theorie in de quantumchemie
6 hoursSymmetrie van slappe molekulen
6 hoursQuantumdynamische simulaties
6 hoursElectronenstructuur berekeningen van vaste stof clusters op basis van de Dirac vergelijking
6 hoursPropere dissociatie
4 hoursIJle matrixmethoden in de quantumchemie
4 hoursStatistische fysica
2 hoursMoleculaire dynamica met toepassingen op de berekening van reactiesnelheden
4 hoursDe methode van Car & Parrinello
4 hoursInleiding verstrooiingstheorie
Licht en materie
Valence bond theorie
Symmetrie breking
De permutatiegroep en haar toepassingen
Quantum Monte Carlo
Spectra van diatomaire moleculen
Quantum chemistry of surface chemical reactivity
Green functies en chemisorptie
Molekulaire vibraties en rotaties
Quantum chemistry in momentum space
Electronencorrelatie
9 hoursComputers/praktische quantumchemie
9 hoursBorn-Oppenheimer benadering
2 hoursRelativistische quantumchemie
9 hoursGreen's functies
8 hoursEffectieve core potentialen
8 hoursGroepentheorie
8 hoursGreen functies
6 hours