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== Hands on Exercice 2 (title) ==
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== Exercice 3 (title) ==
 
 
 
 
== Hands on Exercice 3 (title) ==
 

Version du 25 mai 2012 à 02:37

Return to the program

Tutorial n°1 (Monday p.m) : XMVB program (W. Wu's Group + PC Hiberty 0

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To the Tutors

Sason remarks and prospective 2 hours talk +

Philippe's remark on the initially proposed tutorial. are included in bold.

Qualitative

  • Exercices from The Book ... >PCH< (30')

Computational

  • Work with determinant (det) and with structures with H2

- use Atomic AO's, optimized VBSCF compare to HF CASSCF energies, look at the coefficients.

  • Pseudo states (Quasi Classic) : 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).

Exercices

Exercice 1 : The lone pairs of H2O

Exercice 2 (title)

Subject

Here is a image example

Example alt text
Image example: Allyl Cation MO's

To do

Access to files :

title title

Exercice 3 (title)