SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .2. METHYLVINYLBORANES

被引：22

作者：

ARMSTRONG, DR

PERKINS, PG

机构：

来源：

THEORETICA CHIMICA ACTA | 1966年 / 5卷 / 01期

关键词：

D O I：

10.1007/BF00527420

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：11 / +

页数：1

相关论文

共 19 条

[1] CALCULATION OF PI-ELECTRONIC STRUCTURES OF VINYL BORON COMPOUNDS BY FREE-ELECTRON METHOD
ARMSTRONG, DR
PERKINS, PG
[J]. THEORETICA CHIMICA ACTA, 1966, 4 (01): : 69 - +
[2] SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .I. HALOGENOVINYLBORANES
ARMSTRONG, DR
PERKINS, PG
[J]. THEORETICA CHIMICA ACTA, 1966, 4 (04): : 352 - +
[3] ARMSTRONG DR, UNPUBLISHED WORK
[4] ANALOG OF N-] TRANSITIONS IN MONO-OLEFINS
BERRY, RS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) : 1934 - &
[5] COATES GE, 1960, ORGANOMETALLIC COMPO, pCH3
[6] ACCEPTOR PROPERTIES, REORGANIZATION ENERGIES, AND PI-BONDING IN THE BORON AND ALUMINUM HALIDES
COTTON, FA
LETO, JR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (04) : 993 - 998
[7] ALKENYLBORANES .2. IMPROVED PREPARATIVE METHODS AND NEW OBSERVATIONS ON METHYLVINYLBORANES
GOOD, CD
RITTER, DM
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1962, 84 (07) : 1162 - &
[8] EXPANDED GAUSSIAN ORBITALS AND ELECTRONIC STATES OF ETHYLENE
HART, RR
ROBIN, MB
[J]. THEORETICA CHIMICA ACTA, 1965, 3 (04): : 375 - &
[9] THE CALCULATION OF THE ENERGY LEVELS OF ACETALDEHYDE BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING THE HYPERCONJUGATION EFFECT
INUZUKA, K
[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1963, 36 (08) : 1045 - 1047
[10] Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]