Ab initio calculation of the CIOCCOCI molecule

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作者
V. P. Feshin
M. Yu. Konshin
机构
[1] Russian Academy of Sciences,Institute of Technical Chemistry, Ural Branch
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Diffuse Component; Quadrupole Coupling Constant; Local Energy Minimum; Orbital Size; Nuclear Quadrupole Coupling Constant;
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页码:313 / 317
页数:4
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