ELECTRONIC STRUCTURE OF AMINOBORANE - A COMPARISON BETWEEN NONEMPIRICAL AND SEMIEMPIRICAL THEORETICAL METHODS

被引：40

作者：

ARMSTRONG, DR

DUKE, BJ

PERKINS, PG

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL | 1969年 / 17期

关键词：

D O I：

10.1039/j19690002566

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2566 / +

页数：1

共 33 条

[1] ARMSTRONG DR, 1967, J CHEM SOC A, P1217
[2] ARMSTRONG DR, 1969, J CHEM SOC A, P1064
[3] BEIHER HJ, 1952, Z ANORG CHEM, V270, P273
[4] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM
BOYS, SF
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554
[5] CLARK PA, 100 QCPE PROGR
[6] ELECTRONIC STRUCTURE IN AROMATIC COMPOUNDS
CLEMENTI, E
[J]. CHEMICAL REVIEWS, 1968, 68 (03) : 341 - &
[7] NON-EMPIRICAL LCAO-MO-SCF-CI CALCULATIONS ON ORGANIC MOLECULES WITH GAUSSIAN TYPE FUNCTIONS .2. PRELIMINARY INVESTIGATIONS ON FORMYL FLUORIDE
CSIZMADIA, IG
HARRISON, MC
SUTCLIFF.BT
[J]. THEORETICA CHIMICA ACTA, 1966, 6 (03): : 217 - +
[8] SEMIEMPIRICAL MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .2. 1-ELECTRON MODEL PREDICTION OF H-O-H ANGLE
CUSACHS, LC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S157 - +
[9] CZISMADIA IG, 47A QCPE PROGR
[10] CZISMADIA IG, 1966, THEOR CHIM ACTA, V6, P191