VB workshop tutorials program

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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 (PROPOSAL)

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, optimized VBSCF compare to HF CASSCF energies, looks at the coefficients.

  • Pseudo states : compute |ab|+|ba| then only one determinant. Use it to for in situ bond energy evaluation [ethylene pi bond energy |ab| vs ground state( 4 determinants) ]
  • FH (2 structures), F2 : VBSCF, different correlation wave functions (BOVB, VBCI,...), computation of weights and "charge-shift" character, also compare to CASSCF wave functions in the same basis set (probably to provide in order to avoid to spend time there).

Tutorial n°2 (Tuesday p.m): VB applications

  • Exercices from The Book ... >PCH< (30')
  • Benzen pi system dissymmetrization (2 geometries ; 2 computations on each )
  • Benzen in GVB(6,6)

(trash: * O2 paradigm : compute singlet - triplet gap)

Tutorial n°3 (Wednesday p.m): VB vs BDO (Lewis structures) BLW & HuLiS

  • Formamide VB & Lewis ; thioformamide, (Calcul et Comparaison Energie de resonance) Avec BLW DFT sur les fragmentations.
  • Butadiene VB & Lewis
  • Allyl radical and cation : MO, VB & Lewis ; ground state ? Excitation energy, gap ?? (SH : je laisse; c'est corrects?)
  • Hyper conjugaison in ... ?

Tutorial n°4 (Friday p.m): State correlation diagrams

  • VB & CASSCF ....
  • 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 : H3C. - H. - .CH3 (.... H bonds ???) other stuff.