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

页码：257 / 262

页数：6

共 38 条

[1] MOLECULAR ORBITALS FOR BORON HYDRIDES PARAMETRIZED FROM SCF MODEL CALCULATIONS [J].

BOER, FP ;

NEWTON, MD ;

LIPSCOMB, WN .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) :2361-&

[2] THE VALENCE STRUCTURE OF THE BORON HYDRIDES [J].

EBERHARDT, WH ;

CRAWFORD, B ;

LIPSCOMB, WN .

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 [J].

EPSTEIN, IR ;

MARYNICK, DS ;

LIPSCOMB, WN .

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 [J].

HALGREN, TA ;

LIPSCOMB, WN .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) :1569-1591

[9] APPROXIMATIONS TO SELF-CONSISTENT FIELD MOLECULAR WAVEFUNCTIONS [J].

HALGREN, TA ;

LIPSCOMB, WN .

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 [J].

HALL, GG .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083) :541-552

← 1 2 3 4 →