CCL: W:Bond order

From: "S. I. Gorelsky" <gorelsky%x%stanford.edu>
Subject: CCL: W:Bond order
Date: Tue, 18 Oct 2005 09:27:45 -0700

 Sent to CCL by: "S. I. Gorelsky" [gorelsky##stanford.edu]
 Hello,
 calculations of various bond orders (2-center Wiberg, Mayer, and Lowdin, abd
 3-center indices) for large molecules can be done using the AOMix package
 (http://www.sg-chem.net/aomix/). For the calculation details
 and
 references, please check the AOMix Manual.
 Best regards,
 S. Gorelsky
 Quoting "yang zhen na yangzn553/anenu.edu.cn"
 <owner-chemistry(!)ccl.net>:
 >
 > Sent to CCL by: "yang zhen na" [yangzn553**nenu.edu.cn]
 > How to calculate the bond order of large molecule?>
 >
 >
 >