|
From: |
G. Ravishanker <ravishan "-at-" swan.wesleyan.edu> |
Date: |
Tue, 5 Oct 1993 08:44:02 -0400 |
Subject: |
Re: Cluster Analysis |
From: |
EDGECOMK<;at;>QUCDN.QueensU.CA |
Date: |
Tue, 5 Oct 1993 12:37 EDT |
Subject: |
DFT |
From: |
<MROZEK<;at;>Trurl.ch.uj.edu.pl> |
Date: |
Tue, 5 Oct 1993 17:49:04 MET+2 |
Subject: |
Re: MOPAC6 FOR PC? |
From: |
dickson &$at$& zinc.chem.ucalgary.ca |
Date: |
Tue, 5 Oct 1993 10:50:30 -0600 |
Subject: |
DFT and breaking bonds |
From: |
"charles h martin" <chm6[ AT ]midway.uchicago.edu> |
Date: |
Tue, 5 Oct 93 16:11:09 CDT |
Subject: |
System Software |
From: |
st-amant-0at0-theory.chem.uottawa.ca (alain st-amant) |
Date: |
Tue, 5 Oct 1993 19:47:39 -0400 |
Subject: |
Re: DFT |
From: |
Gustavo Mercier <mercie "-at-" med.cornell.edu> |
Date: |
Tue, 5 Oct 1993 21:07:30 -0400 (EDT) |
Subject: |
Re: Iron complexes w/ MM |
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