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(Created page with '=== Instructors === * Benoît Braida * Zhenhua Chen * Xun Chen * David Danovich * '''Stéphane Humbel (coordinator)''' * Mathieu Linares * Yirong Mo * Avital Shurki * Peifeng Su …') |
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| Ligne 14 : | Ligne 14 : | ||
=== Program of the tutorials === | === Program of the tutorials === | ||
| − | ==== Tutorial n°1 (Monday p.m) : | + | ==== Tutorial n°1 (Monday p.m) : ==== |
| + | * 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 ? | |
| − | * CH2=C(CH2)2 radical : what is its ground state ? Excitation energy, gap ? | + | (on peut ca?) |
| − | ==== Tutorial n°2 | + | ==== Tutorial n°2 (Tuesday p.m): XMVB program ==== |
| + | * Exercices from The Book ... >PCH< | ||
| + | * O2 paradigm | ||
| + | * CH4 equivalent bonds | ||
| + | |||
| + | ==== Tutorial n°3 (Wednesday p.m): BLW & HuLiS software programs ==== | ||
| + | |||
| + | |||
| + | ==== Tutorial n°4 (Friday a.m): XMVB program ==== | ||
* H2, HF, F2 : VBSCF, different correlation wave functions (BOVB, VBCI,...), computation of weights and "charge-shift" character | * H2, HF, F2 : VBSCF, different correlation wave functions (BOVB, VBCI,...), computation of weights and "charge-shift" character | ||
* Computation of H3 barrier (BOVB and VBCI) | * Computation of H3 barrier (BOVB and VBCI) | ||
Version du 30 mars 2012 à 07:18
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) :
- 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
- CH4 equivalent bonds
Tutorial n°3 (Wednesday p.m): BLW & HuLiS software programs
Tutorial n°4 (Friday a.m): XMVB program
- H2, HF, F2 : VBSCF, different correlation wave functions (BOVB, VBCI,...), computation of weights and "charge-shift" character
- 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
- One or two exercices on a VB diagram (which one(s) ?)