Acta Chimica Sinica ›› 1995, Vol. 53 ›› Issue (2): 116-119. Previous Articles     Next Articles

Original Articles

价键结构函数与键函数 2.水分子的计算和分析

莫亦荣;吴玮;张乾二   

  1. 厦门大学化学系;厦门大学固体表面物理化学国家重点实验室
  • 发布日期:1995-02-15

Valence bond structure function and bonded function Ⅱ.水分子的计算和分析

MO YIRONG;WU WEI;ZHANG QIANER   

  • Published:1995-02-15

The bonded tableau unitary group approach (BTUGA) is used to calculate and analyze the structure of H2O, also the interactions between two bonding electron pairs, a bonding and a lone pairs as well as between two lone pairs are quant. discussed by using the bonded functions approaches. The results show that the electron d. centers of the two hybrid orbital in th oxygen atom which form bonds with 1s orbitals of the hydrogen atoms deviate from O-H bond axes. In fact, the oxygen atom bonds two hydrogen atoms with its p orbitals.

Key words: MOLECULAR ORBITAL THEORY, FUNCTION, ELECTRON PAIRS, CORRELATION ENERGY

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