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

From: jjxu <[email-masked]>
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