how to solve vibrational eigenfunctions when a potential energy surface is given

From: jjxu <jjxu #*at*# rose.dicp.ac.cn>
Organization: Dalian Institute of Chemical Physics
Subject: how to solve vibrational eigenfunctions when a potential energy surface is given
Date: Mon, 26 Apr 1999 22:10:53 +0800

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