From chemistry-request # - at - # server.ccl.net Fri Jul 2 16:24:28 1999 Received: from celeste.INS.CWRU.Edu (root[ AT ]celeste.INS.CWRU.Edu [129.22.8.214]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id QAA28213 for ; Fri, 2 Jul 1999 16:24:28 -0400 Received: from raman2.cwru.edu (chem51374.CHEM.CWRU.Edu [129.22.200.174]) by celeste.INS.CWRU.Edu with SMTP (8.8.8+cwru/CWRU-3.6) id QAA26411; Fri, 2 Jul 1999 16:20:22 -0400 (EDT) (from hxt10[ AT ]po.cwru.edu for ) Message-ID: <000b01bec4d0$ccea4760$aec81681(+ at +)cwru.edu> From: "Gavin Tsai" To: Subject: Symmetry Date: Fri, 2 Jul 1999 16:21:07 -0500 MIME-Version: 1.0 Content-Type: multipart/mixed; boundary="----=_NextPart_000_0007_01BEC4A6.E3B8B1E0" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 5.00.2014.211 X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2014.211 This is a multi-part message in MIME format. ------=_NextPart_000_0007_01BEC4A6.E3B8B1E0 Content-Type: multipart/alternative; boundary="----=_NextPart_001_0008_01BEC4A6.E3B8B1E0" ------=_NextPart_001_0008_01BEC4A6.E3B8B1E0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hi, This is a question related to symmetry... Is there any free source code which can be used to determinate the = molecule, orbital, and/or vibration symmetry?=20 I will summarize this question. Thanks! Gavin Tsai ------=_NextPart_001_0008_01BEC4A6.E3B8B1E0 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Hi,

This is a question related to=20 symmetry...

Is there any free source code which can be = used to=20 determinate the molecule, orbital, and/or vibration symmetry? =

I will summarize this question. = Thanks!

Gavin Tsai

------=_NextPart_001_0008_01BEC4A6.E3B8B1E0-- ------=_NextPart_000_0007_01BEC4A6.E3B8B1E0 Content-Type: text/x-vcard; name="Hui-Hsu (Gavin) Tsai.vcf" Content-Transfer-Encoding: quoted-printable Content-Disposition: attachment; filename="Hui-Hsu (Gavin) Tsai.vcf" BEGIN:VCARD VERSION:2.1 N:Tsai;Hui-Hsu (Gavin) FN:Hui-Hsu (Gavin) Tsai NICKNAME:Gavin ORG:CWRU, Chemistry Department TITLE:Ph.D. Candidate NOTE;ENCODING=3DQUOTED-PRINTABLE:Do molecules calculate the chemical = reaction laws before they decide=3D0D=3D0Aho=3D w to react to each others?=3D0D=3D0A TEL;HOME;VOICE:216-229-5913 ADR;HOME:;;2416 Derbyshire Road;Cleveland;OH;44106;USA LABEL;HOME;ENCODING=3DQUOTED-PRINTABLE:2416 Derbyshire = Road=3D0D=3D0ACleveland, OH 44106=3D0D=3D0AUSA X-WAB-GENDER:2 EMAIL;PREF;INTERNET:hxt10 -8 at 8- po.cwru.edu REV:19990702T212107Z END:VCARD ------=_NextPart_000_0007_01BEC4A6.E3B8B1E0--