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Up Directory CCL August 14, 1996

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From:  Fredrik B|kman <fredrik[ AT ]donau.kemi.uu.se>
Date:  Wed, 14 Aug 1996 10:10:37 +0200
Subject:  Fenske-Hall calculations

From:  Fredrik B|kman <fredrik ^at^ donau.kemi.uu.se>
Date:  Wed, 14 Aug 1996 10:11:37 +0200
Subject:  Transition metals / semiempirical parametrizations

From:  Leonardo Demaria <demaria.,at,.sissa.it>
Date:  Wed, 14 Aug 1996 14:14:21 +22310718 (MET_DST)
Subject:  LCAOSCF : how to get self-consistency ?

From:  eldbjorg - at - chem.uit.no (Eldbjoerg S. Heimstad)
Date:  Wed, 14 Aug 96 14:19:32 GMT
Subject:  Poisson-Boltzman calculations

From:  <Kirk_A_Peterson%~WHC304[ AT ]ccmail.pnl.gov>
Date:  Wed, 14 Aug 1996 06:54 -0700 (PDT)
Subject:  Re: CCL:Transition metals / semiempirical parametrizations

From:  "Ernest Chamot" <echamot { *at * } xnet.com>
Date:  Wed, 14 Aug 96 08:38:15 +0100
Subject:  Re: CCL:Transition metals / semiempirical parametrizations

From:  <Kirk_A_Peterson%~WHC304<;at;>ccmail.pnl.gov>
Date:  Wed, 14 Aug 1996 06:52 -0700 (PDT)
Subject:  Re: CCL:M:Normal Coordinate Visualisation

From:  <Kirk_A_Peterson%~WHC304 ( ( at ) ) ccmail.pnl.gov>
Date:  Wed, 14 Aug 1996 06:55 -0700 (PDT)
Subject:  Re: CCL:G:Book on comp. chem.

From:  Hobina Rajakaruna <hobina { *at * } dmu.ac.uk>
Date:  Wed, 14 Aug 1996 15:34:25 +0100
Subject:  function to calc. Cp of C12H26

From:  "Tapas Kar" <TAPASKAR &$at$& SIUCVMB.SIU.EDU>
Date:  Wed, 14 Aug 96 10:46:47 CST
Subject:  HNO-HON surface

From:  TOPPER ROBERT <topper at.at cooper.edu>
Date:  Wed, 14 Aug 1996 11:54:25 -0400 (EDT)
Subject:  CCL:M:Normal Coordinate Visualisatio

From:  Jeffrey J Gosper <Jeffrey.Gosper # - at - # brunel.ac.uk>
Date:  Wed, 14 Aug 1996 16:43:18 BST
Subject:  Re: CCL:M:Normal Coordinate Visualisation

From:  Xiaofeng Duan <duanx -8 at 8- Picard.ml.wpafb.af.mil>
Date:  Wed, 14 Aug 1996 11:53:08 -0400 (EDT)
Subject:  Summary: Extended Huckel

From:  "Robert Fraczkiewicz" <robert &$at$& pauli.utmb.edu>
Date:  Wed, 14 Aug 1996 10:53:16 -0500
Subject:  Normal Coordinate Visualisation

From:  "William R. Smith" <WSMITH { *at * } msnet.mathstat.uoguelph.ca>
Date:  Wed, 14 Aug 1996 15:11:06 EDT
Subject:  Re: CCL:function to calc. Cp of C12H26

From:  Marie-Liesse Doublet <doublet "at@at" lsd.univ-montp2.fr>
Date:  Wed, 14 Aug 1996 20:18:27 +0200
Subject:  Sunview Graphic Libraries

From:  James Pugh <pughj()at()ucs.orst.edu>
Date:  Wed, 14 Aug 1996 13:00:03 -0700 (PDT)
Subject:  DFT single point calculations

From:  "E. Lewars" <elewars #*at*# alchemy.chem.utoronto.ca>
Date:  Wed, 14 Aug 1996 17:14:12 -0400 (EDT)
Subject:  SINGLE-POINT DFT ON HF GEOMS

From:  <jpcannady "at@at" dcrn.e-mail.com>
Date:  Wed, 14 Aug 1996 17:10:00 EDT
Subject:  NO SUBJECT

From:  Artem Masunov <amasunov[ AT ]email.gc.cuny.edu>
Date:  Wed, 14 Aug 1996 17:52:51 -0400 (EDT)
Subject:  Summary: optimization and point charges...

From:  Alan.Shusterman (+ at +) directory.Reed.EDU (Alan Shusterman)
Date:  14 Aug 96 15:17:42 PDT
Subject:  CCL:SINGLE-POINT DFT ON HF GEOMS

From:  haney' at 'haney.hbond.com (Dr. David N. Haney)
Date:  Wed, 14 Aug 1996 20:15:53 -0800 (PDT)
Subject:  Re: CCL:Poisson-Boltzman calculations