From Patrick.Bultinck-: at :-rug.ac.be Thu Jan 27 13:01:50 1994 Received: from mserv.rug.ac.be for Patrick.Bultinck # - at - # rug.ac.be by www.ccl.net (8.6.4/930601.1506) id LAA00344; Thu, 27 Jan 1994 11:46:19 -0500 Received: from allserv.rug.ac.be by mserv.rug.ac.be with SMTP id AA25256 (5.65c/IDA-1.4.4 for ); Thu, 27 Jan 1994 17:45:53 +0100 Received: by allserv.rug.ac.be (5.0/SMI-SVR4) id AA23779; Thu, 27 Jan 94 17:43:23 +0100 Date: Thu, 27 Jan 1994 17:43:22 +0100 (MET) From: Patrick Bultinck Subject: H-bond strength To: CHEMISTRY:~at~:ccl.net Message-Id: Mime-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Content-Length: 759 Dear Netters, Does anyone know of a reference in which the strength of the internal H-bond in the g'Gt structure of ethylene glycol (HOCH2CH2OH), was calculated. I am trying to get some information on this subject through my ab initio calculations, but would like to compare my results with results obtained by others, using ab initio techniques, semi-empirical , MM or whatever. Also, if somebody knows of any experimental facts, or references on experiments which give me the information required, please mail me the reference. I am not simulating any solvent, so my calculations refer to the gas-phase... Thanks in advance, Patrick Bultinck Lab. for General and Inorganic Chemistry University of Ghent Belgium E-mail : Patrick.Bultinck(+ at +)rug.ac.be