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Citation: Ma Zhongxin, Dai Shushan. ab initio CALCULATION OF Mo₂[J]. Acta Physico-Chimica Sinica, ;1988, 4(04): 347-348. doi: 10.3866/PKU.WHXB19880404 shu

ab initio CALCULATION OF Mo₂

Ma Zhongxin ,
Dai Shushan

1.
Department of Chemistry; Yunnan University; Kunming

Received Date: 14 March 1988
Available Online: 15 August 1988

We have investigated the electronic structure and potential energy curve of molecule Mo_2 using ECP ab initio method at SCF and CI levels. Relativistic effective core potential have been used for molybdenum. It is found that the ground state of Mo_2 is
~1Σ_g~+: 1σ_g~2 1π_u~4 1δ_g~4 2σ_g~2.
It is predicted that the bond length are 1.75 and 2.01 at SCF and SCF+CI, respectively, and dissociation energy are 10.3 eV and 5.2 eV. As bond length increase, the correlation energy increase rapidly, and t a reasonable dissociation procedure at SCF+Cl level.
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ab initio CALCULATION OF Mo2

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ab initio CALCULATION OF Mo₂