[molpro-user] Nacme

Leila Zeidabadi lzeidabadi at yahoo.com
Wed May 29 11:04:43 BST 2013

Hello Developers and Users    
    I am trying to perform NON ADIABATIC COUPLING MATRIX ELEMENTS with
  usingThe DDR procedure. But I do not know, how do I enter  variable of angle in the input   for tri atomic molecul, 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://www.molpro.net/pipermail/molpro-user/attachments/20130529/ab91aafc/attachment.html>

More information about the Molpro-user mailing list