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Date: Mon, 26 Apr 1999 22:10:53 +0800
From: jjxu <jjxu@rose.dicp.ac.cn>
Reply-To: jjxu@rose.dicp.ac.cn
To: "chemistry@www.ccl.net" <chemistry@www.ccl.net>
Subject: how to solve vibrational eigenfunctions when a potential energy surface is given
Organization: Dalian Institute of Chemical Physics
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Dear Sir,
I want to calculate molecular vibrational eigenfunctions when a multi-dimensional potential 
energy surface is given. 
Can you give me some instructions?
Best Regards
Jijun Xu
Dalian Institute of Chemical Physics