3-CENTER BONDS IN ELECTRON-DEFICIENT COMPOUNDS - LOCALIZED MOLECULAR-ORBITAL APPROACH

被引：111

作者：

LIPSCOMB, WN ^{[1
]}

机构：

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

来源：

ACCOUNTS OF CHEMICAL RESEARCH | 1973年 / 6卷 / 08期

关键词：

D O I：

10.1021/ar50068a001

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：257 / 262

页数：6

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共 38 条

[1] MOLECULAR ORBITALS FOR BORON HYDRIDES PARAMETRIZED FROM SCF MODEL CALCULATIONS
BOER, FP
NEWTON, MD
LIPSCOMB, WN
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) : 2361 - &
[2] THE VALENCE STRUCTURE OF THE BORON HYDRIDES
EBERHARDT, WH
CRAWFORD, B
LIPSCOMB, WN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (06) : 989 - 1001
[3] EDMISTON C, 1963, REV MOD PHYS, V35, P467
[4] LOCALIZED MOLECULAR-ORBITALS FOR 1,2-DICARBAHEXABORANE(6) AND 1,6-DICARBAHEXABORANE(6) - OPEN 3-CENTER BOND AND IMPLICATIONS FOR CARBORANE TOPOLOGY
EPSTEIN, IR
MARYNICK, DS
LIPSCOMB, WN
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (06) : 1760 - 1766
[5] EPSTEIN IR, 1971, INORG CHEM, V10, P171
[6] EPSTEIN IR, 1971, INORG CHEM, V10, P1921
[7] GERRATT J, 1967, P NATL ACAD SCI USA, V59, P332
[8] SELF-CONSISTENT-FIELD WAVEFUNCTIONS FOR COMPLEX MOLECULES - APPROXIMATION OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL OVERLAP
HALGREN, TA
LIPSCOMB, WN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1569 - 1591
[9] APPROXIMATIONS TO SELF-CONSISTENT FIELD MOLECULAR WAVEFUNCTIONS
HALGREN, TA
LIPSCOMB, WN
[J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1972, 69 (03) : 652 - &
[10] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS
HALL, GG
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

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