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=== Instructors ===
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#REDIRECT[[VB_tutorial]]
* 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< (30')
 
* Work with determinant (det) and with structures with H2
 
- use Atomic AO's
 
- VBSCF
 
- BOVB
 
- VBCI
 
* 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 ? SH ?
 
* Pseudo states ?
 
 
 
==== Tutorial n°2  (Tuesday p.m): XMVB program  ====
 
* Exercices from The Book ...  >PCH< (30')
 
* O2 paradigm : compute singlet - triplet gap
 
* Formamide mesomery
 
 
 
==== 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
 

Dernière version du 13 juillet 2012 à 15:50

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