首页> 外文OA文献 >Approximate Self-consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane.

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Approximate Self-consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane.

机译：近似自一致的近溴罗甲烷，二氯苯甲硅烷，二甲基丙硅烷，三元溴硼烷，二氯氧基二硼烷和二甲基三氧基二硼烷的近似自洽域分子轨道计算。

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Odd Gropen; Per Vassbotn; Ulf Wennström; Inger Wennberg; A. Hugh Norbury; Carl-Gunnar Swahn;
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年度 1973
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Approximate Self-consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane.

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