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Up Directory CCL April 4, 2006

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From:  "Shenggang Li" <shenggangli!=!gmail.com>
Date:  Mon, 3 Apr 2006 17:12:12 -0500
Subject:  CCL: program to calculate Frank-Condon factors

From:  "XunLei Ding" <dxl-,-ustc.edu.cn>
Date:  Mon, 03 Apr 2006 23:47:10 +0800
Subject:  CCL: convert pseudo format from castep to pwscf

From:  "Gunda Tamás" <tgunda2005 ~ puma.unideb.hu>
Date:  Sun, 2 Apr 2006 23:22:30 +0200
Subject:  CCL: XYZ to PDB translation

From:  John McKelvey <jmmckel() attglobal.net>
Date:  Tue, 04 Apr 2006 07:25:51 -0400
Subject:  CCL: TDDFT for Large Unsaturated pi-Systems

From:  makowskm[#]chemia.uj.edu.pl
Date:  Tue, 4 Apr 2006 13:07:10 +0200 (CEST)
Subject:  CCL: TDDFT for Large Unsaturated pi-Systems

From:  "XunLei Ding" <dxl[a]ustc.edu.cn>
Date:  Tue, 04 Apr 2006 15:41:31 +0800
Subject:  CCL: how to add a background charge density in castep

From:  "Luca Bertini" <luca.bertini|a|istm.cnr.it>
Date:  Tue, 4 Apr 2006 15:31:03 +0200
Subject:  CCL: TDDFT for Large Unsaturated pi-Systems

From:  makowskm^-^chemia.uj.edu.pl
Date:  Tue, 4 Apr 2006 19:14:31 +0200 (CEST)
Subject:  CCL: TDDFT for Large Unsaturated pi-Systems

From:  Guilherme Menegon Arantes <dinamica _ webcable.com.br>
Date:  Tue, 4 Apr 2006 13:51:45 -0300
Subject:  CCL:G: G03 "Error in orthogonal basis" + Bad length for file.

From:  "Young Leh" <youngleh .. gmail.com>
Date:  Tue, 4 Apr 2006 14:52:39 -0400
Subject:  CCL: How to fix atoms at specific position in GaussView

From:  david.giesen[a]kodak.com
Date:  Tue, 4 Apr 2006 09:42:26 -0400
Subject:  CCL: TDDFT for Large Unsaturated pi-Systems

From:  "Gustavo Seabra" <gustavo.seabra_-_gmail.com>
Date:  Tue, 4 Apr 2006 11:21:34 -0400
Subject:  CCL:G: program to calculate Frank-Condon factors

From:  Carlos Silva Lopez <csilval() uvigo.es>
Date:  Tue, 04 Apr 2006 09:12:54 -0500
Subject:  CCL: TDDFT for Large Unsaturated pi-Systems