MS X-ALPHA CALCULATIONS ON CHLOROFLUOROMETHANES

被引：41

作者：

PRESTON, HJT ^{[1
]}

KAUFMAN, JJ ^{[1
]}

机构：

[1] JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218

来源：

CHEMICAL PHYSICS LETTERS | 1977年 / 50卷 / 01期

关键词：

D O I：

10.1016/0009-2614(77)80701-X

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：157 / 161

页数：5

共 40 条

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[7] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J].

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BASCH, H .

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[8] PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS [J].

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EWIG, CS ;

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[9] VACUUM ULTRAVIOLET AND PHOTOELECTRON SPECTRA OF FLUORO-CHLORO DERIVATIVES OF METHANE [J].

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JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) :3708-3716

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