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Citation: Mo Yi-Fei, Zhang Qian-Er. Quantitative Valence Bond Studies of the Isoelectronic Series XO^-₃ and BF₃[J]. Acta Physico-Chimica Sinica, ;1995, 11(08): 738-740. doi: 10.3866/PKU.WHXB19950814 shu

Quantitative Valence Bond Studies of the Isoelectronic Series XO^-₃ and BF₃

Mo Yi-Fei ,
Zhang Qian-Er

1.
Department of Chemistry,Institute of Physical Chemistry,Xiamen University,Xiamen 361005

Received Date: 5 August 1994
Available Online: 15 August 1995

Bonded tableau unitary group approach (BTUGA) is applied to the isoelectronic series XO3-(X=B2-、C-、N and O+) and BF3 in the ab initio level. The relationship between structures and properties is analyzed. Results show that classical valence bond theory presented unsatisfactory descriptions on these systems and the diradical structures hold an important position in the groud state wavefunctions of the above systems. The structural weight of the diradical resonance structure in a system obviously correlates with the oxidizing power of the system.
- Valence bond,
- BTUGA,
- Isoelectronic series,
- Resonance structure
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Quantitative Valence Bond Studies of the Isoelectronic Series XO-3 and BF3

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通讯作者: 陈斌, bchen63@163.com

Quantitative Valence Bond Studies of the Isoelectronic Series XO^-₃ and BF₃