From hu@occs.cs.oberlin.edu Thu Apr 30 15:13:19 1992 Date: Thu, 30 Apr 92 15:12:52 -0400 From: hu@occs.cs.oberlin.edu (Baonian Hu) To: chemistry-request@ccl.net Subject: computational chemistry mailing list Status: RO Hi, I am trying to find a pattern recognition routine for analysis of high resolution IR spectrum. I don't know if this is the right place to look, but please add my name onto the list. Baonian Hu (hu@occs.cs.oberlin.edu) Chemistry Department Oberlin College Oberlin, OH 44074 From chemistry-request@ccl.net Thu Apr 30 19:34:11 1992 Date: Thu, 30 Apr 92 16:04 CDT From: Subject: The CO molecule. To: chemistry@ccl.net Status: RO I am looking for an accurate potential surface for CO. For some reason I have been unable to find such a thing in the literature. Help would be appreciated. secrest@uiucscs From chemistry-request@ccl.net Thu Apr 30 23:24:12 1992 Date: Thu, 30 Apr 92 19:42 CDT From: CUNDARIT%MEMSTVX1.BITNET@OHSTVMA.ACS.OHIO-STATE.EDU To: chemistry@ccl.net Status: RO I noticed several weeks ago that there was posting by a Dr. Burger (?) from Bob Bergman's group at Cal-Berkely. Assuming I didn't imagine this, I would appreciate getting in touch with this fellow netter. We are currently investigating transition metal imido (NR) complexes with ab-initio methods as part or our focus on computational inorganic chemistry here at Memphis State. The late, Ir-imido complexes made by Glueck, Bergman et al. are some of the most interesting examples. We have some questions, which you and your group may be able to help us with. Tom Cundari Assistant Professor Dept. of Chemistry Memphis State University Memphis, TN 38152 phone: 901-678-2629 fax:901-MSU-FAXX e-mail:cundarit@memstvx1.memst.edu