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==== Tutorial n°1 (Monday p.m) : XMVB program  ====
 
==== Tutorial n°1 (Monday p.m) : XMVB program  ====
* Exercices from The Book ...  >PCH<
+
* Exercices from The Book ...  >PCH< (30')
* H2, HF, F2 : VBSCF, different correlation wave functions (BOVB, VBCI,...), computation of weights and "charge-shift" character
+
* Work with determinant (det) and with structures with H2
* CH2=C(CH2)2 radical and cation : what is its ground state ? Excitation energy, gap ?  
+
- use Atomic AO's
(on peut ca?)
+
- 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  ====
 
==== Tutorial n°2  (Tuesday p.m): XMVB program  ====
* Exercices from The Book ...  >PCH<
+
* Exercices from The Book ...  >PCH< (30')
 
* O2 paradigm : compute singlet - triplet gap
 
* O2 paradigm : compute singlet - triplet gap
 
* Formamide mesomery
 
* Formamide mesomery
* Pseudo states ?
 
  
 
==== Tutorial n°3 (Wednesday p.m): BLW & HuLiS software programs  State Correlation diagrams ====
 
==== Tutorial n°3 (Wednesday p.m): BLW & HuLiS software programs  State Correlation diagrams ====

Version du 30 mars 2012 à 07:47

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< (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