Différences entre les versions de « CECAM VB NonorCI »
Aller à la navigation
Aller à la recherche
(Created page with " <big><big><big> <center> '''CECAM Workshop on ''' '''''ab initio''''' ''' Valence Bond and Non-Orthogonal CI approaches ''' </center> </big></big></big> <center> 27-30 March ...") |
|||
(6 versions intermédiaires par 3 utilisateurs non affichées) | |||
Ligne 13 : | Ligne 13 : | ||
[[Image:Mulliken-Pauling.JPG|600px]] | [[Image:Mulliken-Pauling.JPG|600px]] | ||
− | <small>''<Mulliken | Pauling > = 0''</small> | + | <small>''<Mulliken | Pauling > = 0?''</small> |
</center> | </center> | ||
Ligne 34 : | Ligne 34 : | ||
! width="140" | [[File:Couleur_fond_transparent.png|150px]] | ! width="140" | [[File:Couleur_fond_transparent.png|150px]] | ||
! width="140" | [[File:Logo_lct.png|150px]] | ! width="140" | [[File:Logo_lct.png|150px]] | ||
+ | ! width="140" | [[File:Ip2ct_logo.jpg|150px]] | ||
+ | ! width="140" | [[File:Logo_Michem.png|150px]] | ||
Ligne 42 : | Ligne 44 : | ||
* [http://ics.sorbonne-universites.fr Institut du Calcul et de la Simulation (ICS)] | * [http://ics.sorbonne-universites.fr Institut du Calcul et de la Simulation (ICS)] | ||
* [http://www.lct.jussieu.fr/ Laboratoire de Chimie Théorique of the UPMC] | * [http://www.lct.jussieu.fr/ Laboratoire de Chimie Théorique of the UPMC] | ||
+ | * [http://www.ip2ct.upmc.fr/?lang=fr Institut Parisien de Chimie Physique et Théorique] | ||
+ | * [http://michem.sorbonne-universites.fr/ Labex MiChem] | ||
+ | |||
Ligne 73 : | Ligne 78 : | ||
</big></big></big> | </big></big></big> | ||
+ | |||
Dernière version du 3 avril 2017 à 13:22
CECAM Workshop on ab initio Valence Bond and Non-Orthogonal CI approaches
27-30 March 2017, Institut Henri Poincarré (IHP), 11, rue Pierre et Marie Curie Paris 75005, Paris
<Mulliken | Pauling > = 0?
Local organizers: Benoît BRAÏDA and Peter REINHARDT
Organizers: Paul W. AYERS, Benoît BRAÏDA, David L COOPER, Peter REINHARDT and Wei WU
Supported by
|
---|
- CECAM
- Institut du Calcul et de la Simulation (ICS)
- Laboratoire de Chimie Théorique of the UPMC
- Institut Parisien de Chimie Physique et Théorique
- Labex MiChem
Purposes:
The purpose of this workshop is to bring together leading researchers in the VB and Nonorthogonal-CI communities in order to:
- share recent advances and new ideas in nonorthogonal orbital-based formalisms, useful approximations to the exact Schrödinger equation, and algorithms or implementations ;
- to identify and to start to address current challenges and limitations of nonorthogonal and/or VB-related type of approaches.
|