VB workshop tutorials program
Révision datée du 30 mars 2012 à 07:42 par Humbel (discussion | contributions)
Instructors
- Benoît Braida
- Zhenhua Chen
- Xun Chen
- David Danovich
- Stéphane Humbel (coordinator)
- Mathieu Linares
- Yirong Mo
- Avital Shurki
- Peifeng Su
- Wei Wu
- Fuming Ying
Program of the tutorials
Tutorial n°1 (Monday p.m) : XMVB program
- Exercices from The Book ... >PCH<
- H2, HF, F2 : VBSCF, different correlation wave functions (BOVB, VBCI,...), computation of weights and "charge-shift" character
- CH2=C(CH2)2 radical and cation : what is its ground state ? Excitation energy, gap ?
(on peut ca?)
Tutorial n°2 (Tuesday p.m): XMVB program
- Exercices from The Book ... >PCH<
- O2 paradigm : compute singlet - triplet gap
- Formamide mesomery
- Pseudo states ?
Tutorial n°3 (Wednesday p.m): BLW & HuLiS software programs State Correlation diagrams
- Formamide mesomery
- Butadiene mesomery
- Allyl radical and cation : mesomery
- Hyper conjugaison in ?
Tutorial n°4 (Friday p.m): XMVB program
- VB & CASSCF ....
- Computation of H3 barrier (BOVB and VBCI)
- CH2=C(CH2)2 radical : check semi-quantitative results from tutorial 1
- Selected 1,3 dipoles (see with Philippe) : computation of 3-structure D-BOVB wave function, and of the biradical gap, correlation gap vs. barriers
- State correlation Diagrams : SN2, H bonds