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
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
相关论文
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