Subject: SCRF volume

From: <[email-masked]>
Date: Fri, 18 Apr 1997 11:20:43 +1000

Dear Netters,

I am interested in SCRF programming. The SCRF calculations require 
molecular volume, using Onsager model. Can anybody tell me about an 
independent program which calculate only molecular volume at 
ab initio methods such as Hartree-Fock level of theory.

Young-Kyu Han
Department of Chemistry, KAIST
South Korea

e-mail : [email-masked]