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Many-Body Perturbation Theory Electronic Structure Calculations for the Methoxy Radical. I. Determination of Jahn-Teller Energy Surfaces, Spin-Orbit Splitting, and Zeeman Effect

机译：甲氧自由基的多体扰动理论电子结构计算。 I. Jahn-Teller能量表面的确定，自旋轨道分裂和塞曼效应

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Bent, G. D.; Adams, G. F.; Bartram, R. H.; Purvis, G. D.; Bartlett, R. J.;
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年度 1981
页码 p.1-14
总页数 14
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Electronic states; Computations; Perturbation theory; Oxides; Methyl radicals; Spin states; Molecular orbitals; Reprints;

机译：电子态;计算;微扰理论;氧化物;甲基;自旋态;分子轨道;重印;

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8. Many-Body Perturbation Theory Electronic Structure Calculations for the Methoxy Radical. I. Determination of Jahn-Teller Energy Surfaces, Spin-Orbit Splitting, and Zeeman Effect. [R] . Bent, G. D., Adams, G. F., Bartram, R. H., 1981

机译：甲氧自由基的多体扰动理论电子结构计算。 I. Jahn-Teller能量表面的确定，自旋轨道分裂和塞曼效应。

Many-Body Perturbation Theory Electronic Structure Calculations for the Methoxy Radical. I. Determination of Jahn-Teller Energy Surfaces, Spin-Orbit Splitting, and Zeeman Effect

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