PHYSICAL MECHANISM OF CHEMICAL BOND

被引：120

作者：

KUTZELNIGG, W ^{[1
]}

机构：

[1] UNIV KARLSRUHE, INST PHYS CHEM & ELEKTROCHEM, ABT THEORET CHEM, 75 KARLSRUHE, WEST GERMANY

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 1973年 / 12卷 / 07期

关键词：

D O I：

10.1002/anie.197305461

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：546 / 562

页数：17

共 29 条

[1] CONSTRUCTION OF SOME MOLECULAR ORBITALS TO BE APPROXIMATELY INVARIANT FOR CHANGES FROM ONE MOLECULE TO ANOTHER
BOYS, SF
[J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 296 - 299
[2] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[3] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY
COULSON, CA
LONGUETHIGGINS, HC
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60
[4] EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2934 - &
[5] LOCALIZED ATOMIC AND MOLECULAR ORBITALS
EDMISTON, C
RUEDENBERG, K
[J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 457 - &
[6] PARADOXICAL ROLE OF KINETIC-ENERGY OPERATOR IN FORMATION OF COVALENT BOND
FEINBERG, MJ
RUEDENBE.K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (04) : 1495 - &
[7] FEINBERG MJ, 1970, ADV QUANTUM CHEM, V5, P28
[8] Origin of the dimerization energy of BH3 to B2H6
Gelus, M.
Ahlrichs, R.
Staemmler, V.
Kutzelnigg, W.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (05) : 503 - 505
[9] AB-INITIO SELF-CONSISTENT FIELD CALCULATION OF ENERGIES OF FORMATION OF B2H6 AND B2H7
HALL, JH
MARYNICK, DS
LIPSCOMB, WN
[J]. INORGANIC CHEMISTRY, 1972, 11 (12) : 3126 - &
[10] ENERGY LEVELS, ATOM POPULATIONS, BOND POPULATIONS IN THE LCAO MO MODEL AND IN THE FE MO MODEL - QUANTITATIVE ANALYSIS
HAM, NS
RUEDENBERG, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) : 1199 - 1214

← 1 2 3 →