Différences entre les versions de « VBTutorial4 »

De Workshops
Aller à la navigation Aller à la recherche
Ligne 1 : Ligne 1 :
 
[[VB_workshop_tutorials_program|Return to the program]]
 
[[VB_workshop_tutorials_program|Return to the program]]
 +
 +
 +
<font color=red> '''How to modify this page''' : </font>
 +
* first : '''<font color=blue>log in</font>''' (top right of this page) ;
 +
* click on '''[<font color=blue>edit</font>]''' (far right) to edit a section of the page ;
 +
* write your text directly in the wiki page, and click on the "Save page" button (bottom left) to save your modifications
 +
See also [http://en.wikipedia.org/wiki/Wikipedia:Cheatsheet this page] for an introduction to the basics of the wiki syntax
 +
 +
 +
 
= Tutorial n°4 (Friday p.m): State correlation diagrams ( W. Wu's Group)  =
 
= Tutorial n°4 (Friday p.m): State correlation diagrams ( W. Wu's Group)  =
 
== To the Tutors ==
 
== To the Tutors ==

Version du 15 mai 2012 à 16:28

Return to the program


How to modify this page :

  • first : log in (top right of this page) ;
  • click on [edit] (far right) to edit a section of the page ;
  • write your text directly in the wiki page, and click on the "Save page" button (bottom left) to save your modifications

See also this page for an introduction to the basics of the wiki syntax


Tutorial n°4 (Friday p.m): State correlation diagrams ( W. Wu's Group)

To the Tutors

Sason remarks and prospective 2 hours talk +

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

Qualitative

  • Selected 1,3 dipoles (see with Philippe) : computation of 3-structure D-BOVB wave function, and of the biradical gap, I would rather correlate diradical weights with diradical gaps. For correlating with barriers, they can just read the paper.
  • State correlation Diagrams in 3 centers systems : H3C. - H. - .CH3 (or 4 electrons .... H transfer barrier appearing in F H F(-) when the F ... F distance is increased (which avoids geometry problems).

Yes, but we could start with H3

  • Benzen pi system dissymetrization (2 geometries (D6h and D3h); on each geometry 2 spin alternant determinants cf p154 on The Book) - Pbm : check how differentiate sigma vs + (sigma + pi) energies.

Objection : Using two spin-alternant determinants refers to Heisenberg’s spin hamiltonian theory, that we don’t teach. Differentiating sigma vs sigma + pi energies is a bit off-topic.

Paper Exercices

Hands on Exercice 1 (title)

Subject

Here is a image example

Example alt text
Image example: Allyl Cation MO's

To do

Access to files :

title title

Hands on Exercice 2 (title)

Hands on Exercice 3 (title)