THE HYDROALUMINATION OF ETHYLENE - A SELF-CONSISTENT FIELD MOLECULAR-ORBITAL STUDY

被引：11

作者：

GROPEN, O ^{[1
]}

HAALAND, A ^{[1
]}

机构：

[1] UNIV OSLO,DEPT CHEM,OSLO,NORWAY

来源：

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY | 1982年 / 36卷 / 05期

关键词：

D O I：

10.3891/acta.chem.scand.36a-0435

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：435 / 438

页数：4

共 50 条

[41] APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR VALENCE SHELL ELECTRONIC STATES
DIXON, RN
MOLECULAR PHYSICS, 1967, 12 (01) : 83 - &
[42] SELF-CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF BENZENIUM ION FOR A SIMPLIFIED MODEL OF HYPERCONJUGATION
MORITA, T
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1960, 33 (11) : 1486 - 1492
[43] USE OF THE MOLECULAR-ORBITAL HESSIAN FOR SELF-CONSISTENT-FIELD (SCF) WAVE-FUNCTIONS
YAMAGUCHI, Y
ALBERTS, IL
GODDARD, JD
SCHAEFER, HF
CHEMICAL PHYSICS, 1990, 147 (2-3) : 309 - 326
[44] APPROXIMATIONS TO SELF-CONSISTENT FIELD MOLECULAR WAVEFUNCTIONS
HALGREN, TA
LIPSCOMB, WN
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1972, 69 (03) : 652 - &
[45] An efficient molecular orbital approach for self-consistent calculations of molecular junctions
Nakamura, Hisao
Yamashita, Koichi
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (19):
[46] LEAST DISTORTED LOCALIZED ORBITAL SELF-CONSISTENT FIELD EQUATIONS
ADAMS, WH
CHEMISTRY AND PHYSICS OF LIPIDS, 1971, 11 (01) : 71 - &
[47] SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON 18-ANNULENE
WEISS, C
GOUTERMAN, M
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05): : 1838 - +
[48] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .14. EXTENDED GAUSSIAN-TYPE BASES FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES - INCLUSION OF SECOND ROW ELEMENTS
HEHRE, WJ
LATHAN, WA
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11): : 5255 - &
[49] THE HYDROALUMINATION OF ACETYLENE - LOCALIZED MOLECULAR-ORBITAL AND ELECTROSTATIC MOLECULAR-POTENTIAL APPROACH
OKNINSKI, A
STAROWIEYSKI, KB
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1986, 31 (3-4): : 249 - 259
[50] ELECTRONIC-STRUCTURE OF PORPHYRINS - ALL VALENCE ELECTRON SELF-CONSISTENT FIELD MOLECULAR-ORBITAL CALCULATIONS OF FREE BASE, MAGNESIUM, AND AQUOMAGNESIUM PORPHINES
MAGGIORA, GM
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (20) : 6555 - 6559

← 1 2 3 4 5 →