From chemistry-request@server.ccl.net Mon Aug 21 13:17:28 2000 Received: from pilsener.srv.ualberta.ca (pilsener.srv.ualberta.ca [129.128.5.19]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id NAA28965 for ; Mon, 21 Aug 2000 13:17:27 -0400 Received: from gpu5.srv.ualberta.ca (gpu5.srv.ualberta.ca [129.128.98.19]) by pilsener.srv.ualberta.ca (8.9.3/8.9.3) with ESMTP id LAA03728 for ; Mon, 21 Aug 2000 11:17:12 -0600 (MDT) Received: from localhost (clovallo@localhost) by gpu5.srv.ualberta.ca (8.8.5/8.8.5) with ESMTP id LAA36314 for ; Mon, 21 Aug 2000 11:17:11 -0600 Date: Mon, 21 Aug 2000 11:17:11 -0600 (MDT) From: C Lovallo X-Sender: clovallo@gpu5.srv.ualberta.ca To: Computational Chemistry List Subject: All-electron basis sets for lanthanides Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Sorry for my late entry in this discussion, but I was on vacation. You may also wish to look at the well-tempered basis sets (WTBS) of Huzinaga, Miguel, and Klobukowski. They are fairly large, but quite accurate. Basis sets for H-Rn are available on the basis set library page http://www.emsl.pnl.gov:2080/forms/basisform.html ************************************************************************** * Christopher Lovallo * * Department of Chemistry * * University of Alberta * * Edmonton, Alberta, Canada * * T6G 2G2 * * E-mail: clovallo@ualberta.ca * ************************************************************************** * Quantum mechanics: the dreams that stuff is made of. * * Damon Runyon * **************************************************************************