Potential energy and wavefunction
- From: <utpal)at(cts.iitkgp.ernet.in>
- Subject: Potential energy and wavefunction
- Date: Mon, 27 Jun 2005 18:09:46 +051800
Hi,
I want to know how can I calculate the potential energy of a molecule using
gaussian software. And how the wavefunction of a mole has been printed in the
output file in gaussian software?
Thanking you in advance
Utpal
___________________________________
IIT Kharagpur Mail v1.0
*****************************************
This Mail is Certified to be Virus Free.
CIC Network Security Group, IIT Kharagpur
*****************************************