CCL: W:Bond order

 Sent to CCL by: "S. I. Gorelsky" []
 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
 ( For the calculation details
 references, please check the AOMix Manual.
 Best regards,
 S. Gorelsky
 Quoting "yang zhen na yangzn553/"
 > Sent to CCL by: "yang zhen na" [yangzn553**]
 > How to calculate the bond order of large molecule?>