From chemistry-request -x- at -x- server.ccl.net Thu Oct 21 13:06:30 1999 Received: from aleph.net.uniovi.es (aleph.net.uniovi.es [156.35.11.1]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id NAA05509 for ; Thu, 21 Oct 1999 13:06:29 -0400 Received: from pinon.ccu.uniovi.es (pinon.ccu.uniovi.es [156.35.31.1]) by aleph.net.uniovi.es (PMDF V5.2-32 #38866) with ESMTP id <01JHENO92WQ60090RW \\at// aleph.net.uniovi.es> for CHEMISTRY \\at// ccl.net; Thu, 21 Oct 1999 18:58:55 +0200 (MET) Received: (from pueyo %-% at %-% localhost) by pinon.ccu.uniovi.es (8.9.2/8.9.2) id SAA04270; Thu, 21 Oct 1999 18:58:54 +0200 (METDST) Date: Thu, 21 Oct 1999 18:58:54 +0200 (METDST) From: Victor Lua~na Subject: Models for liquid ammonia To: CHEMISTRY $#at#$ ccl.net Cc: pueyo _-at-_)pinon.ccu.uniovi.es Message-id: <199910211658.SAA04270 -8 at 8- pinon.ccu.uniovi.es> MIME-version: 1.0 Content-type: text/plain; charset=us-ascii Content-transfer-encoding: 7BIT Dear CCL'ers, I'm interested in the simulation of liquid ammonia and I would appreciate receiving suggestions of relevant literature on any of: * quantum mechanical calculation on cluster models of liquid ammonia * solvatation models of ammonia * electronic structure of metals in liquid ammonia I will resume to the list any relevant information. Thanks very much for your help. Best regards, Victor Lua~na -- HomePage %%http://www3.uniovi.es/~quimica.fisica/qcg/vlc/luana.html%% +----------------------------------------------+ +---^---/ / ! Victor Lua~na ! | ~ / Just in case ! Departamento de Quimica Fisica y Analitica ! | | you don't ! Universidad de Oviedo, 33006-Oviedo, Spain ! < / remember ! e-mail: %%victor(+ at +)carbono.quimica.uniovi.es%% ! | / where Oviedo ! phone: +34-985-103491 fax: +34-985-103125 ! |____ ___/ is ;-) +----------------------------------------------+ \/