PROBABLE FLUXIONAL BEHAVIOR IN B5H11 - A THEORETICAL-STUDY WHICH SUPPORTS C1 SYMMETRY

被引：15

作者：

MCKEE, ML ^{[1
]}

LIPSCOMB, WN ^{[1
]}

机构：

[1] HARVARD UNIV,GIBBS CHEM LAB,CAMBRIDGE,MA 02138

来源：

INORGANIC CHEMISTRY | 1981年 / 20卷 / 12期

关键词：

D O I：

10.1021/ic50226a084

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：4442 / 4444

页数：3

共 11 条

[1] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J].

BINKLEY, JS ;

POPLE, JA ;

HEHRE, WJ .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) :939-947

[2]

BINKLEY JS, 406 IND U QUANT CHEM

[3] OCTABORANE(12) [J].

ENRIONE, RE ;

BOER, FP ;

LIPSCOMB, WN .

INORGANIC CHEMISTRY, 1964, 3 (12) :1659-&

[4]

HUFFMAN JC, 1974, THESIS INDIANA U

[5] THE MOLECULAR STRUCTURE OF B5H11 [J].

LAVINE, LR ;

LIPSCOMB, WN .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) :2087-2088

[6] THE CRYSTAL AND MOLECULAR STRUCTURE OF B5H11 [J].

LAVINE, LR ;

LIPSCOMB, WN .

JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) :614-620

[7] STUDY OF ADDITIVITY OF CORRELATION AND POLARIZATION EFFECTS IN RELATIVE ENERGIES [J].

MCKEE, ML ;

LIPSCOMB, WN .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (16) :4673-4676

[8]

MCKEE ML, INORG CHEM

[9] Note on an approximation treatment for many-electron systems [J].

Moller, C ;

Plesset, MS .

PHYSICAL REVIEW, 1934, 46 (07) :0618-0622

[10] QUESTION OF FLUXIONAL BEHAVIOR IN B3H8- AND B5H11 [J].

PEPPERBERG, IM ;

DIXON, DA ;

LIPSCOMB, WN ;

HALGREN, TA .

INORGANIC CHEMISTRY, 1978, 17 (03) :587-593

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