VALENCE-BOND STUDIES ON BH3

被引：3

作者：

MACLAGAN, RGAR ^{[1
]}

机构：

[1] UNIV CANTERBURY,DEPT CHEM,CHRISTCHURCH,NEW ZEALAND

来源：

MOLECULAR PHYSICS | 1976年 / 31卷 / 06期

关键词：

D O I：

10.1080/00268977600101411

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：1783 / 1787

页数：5

共 10 条

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[2]

CRAIG DP, 1968, PROC R SOC A, V317, P341

[3] AB-INITIO CALCULATIONS OF SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .8. EQUILIBRIUM GEOMETRY AND HARMONIC FORCE CONSTANTS OF BH3 [J].

GELUS, M ;

KUTZELNIGG, W .

THEORETICA CHIMICA ACTA, 1973, 28 (02) :103-110

[4] VALENCE BOND STUDIES OF AH2 MOLECULES .3. COMPARISON OF MOLECULAR-ORBITAL AND VALENCE BOND CALCULATIONS ON CH2 [J].

MACLAGAN, RG ;

TODD, HD .

THEORETICA CHIMICA ACTA, 1974, 34 (01) :19-29

[5] VALENCE-BOND STUDIES OF AH2 MOLECULES .1. BEH2 [J].

MACLAGAN, RG ;

SCHNUELLE, GW .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) :5431-+

[6]

MACLAGAN RGA, TO BE PUBLISHED

[7]

NORBECK JM, 1973, INT J QUANTUM CHEM, P161

[8] MOLECULAR SCF CALCULATIONS ON CH4 C2H2 C2H4 C2H6 BH3 B2H6 NH3 AND HCN [J].

PALKE, WE ;

LIPSCOMB, WN .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) :2384-&

[9] OPTIMIZED MINIMUM-BASIS-SET SCF CALCULATIONS ON BH3 AND B2H6 [J].

PALKE, WE ;

LIPSCOMB, WN .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (11) :3948-&

[10]

Pipano A., 1968, INT J QUANTUM CHERN, V2, P741, DOI [10.1002/qua.560020602, DOI 10.1002/QUA.560020602]

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