Chemical Research in Chinese Universities ›› 1992, Vol. 8 ›› Issue (2): 96-98.

• Articles • Previous Articles     Next Articles

Bonding Energy of a Molecular Orbital(Ⅱ)——Ab initio Calculation

YANG Zhong-zhi, SHEN Er-zhong   

  1. Institute of Theoretical Chemistry, Jilin University, Changchun, 130023
  • Received:1990-06-29 Online:1992-04-24 Published:2011-09-09

Key words: Molecular orbital, Bonding energy, Ab initio STO-3G