From chemistry-request@ccl.net Tue May 10 15:35:39 2005 Received: from nrcmrdbh1.imsb.nrc.ca (nrcmrdbh1.imsb.nrc.ca [132.246.56.30]) by server.ccl.net (8.13.1/8.13.1) with ESMTP id j4AJZcMX007978 for ; Tue, 10 May 2005 15:35:38 -0400 Received: by nrcmrdbh1.imsb.nrc.ca with Internet Mail Service (5.5.2657.72) id ; Tue, 10 May 2005 13:51:55 -0400 Message-ID: From: "Bardon, Alma" To: "'chemistry #%# ccl.net'" Subject: diatomic vibrations Date: Tue, 10 May 2005 13:51:52 -0400 MIME-Version: 1.0 X-Mailer: Internet Mail Service (5.5.2657.72) Content-Type: multipart/alternative; boundary="----_=_NextPart_001_01C55588.F2EEE947" X-Spam-Status: No, score=0.0 required=5.0 tests=HTML_MESSAGE autolearn=failed version=3.0.3 X-Spam-Checker-Version: SpamAssassin 3.0.3 (2005-04-27) on server.ccl.net This message is in MIME format. Since your mail reader does not understand this format, some or all of this message may not be legible. ------_=_NextPart_001_01C55588.F2EEE947 Content-Type: text/plain I have access to Gaussian 98 and I want to look at vibrating homonuclear diatomic molecules. I'd like to see the maximum and minimum distance between the nuclei for the different vibrational levels, as well as a superposition of several vibrational states. I would also like to view the orbitals as the molecules stretch. How can I do this with Gaussian? Thanks, Alma Alma.Bardon #%# nrc.ca ------_=_NextPart_001_01C55588.F2EEE947 Content-Type: text/html

I have access to Gaussian 98 and I want to look at vibrating homonuclear diatomic molecules. I'd like to see the maximum and minimum distance between the nuclei for the different vibrational levels, as well as a superposition of several vibrational states. I would also like to view the orbitals as the molecules stretch. How can I do this with Gaussian?

Thanks,

Alma

Alma.Bardon #%# nrc.ca

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