AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON BENZYL, ANILINO AND PHENOXYL RADICALS

被引：19

作者：

HINCHLIFFE, A ^{[1
]}

机构：

[1] UNIV MANCHESTER, INST SCI & TECHNOL, CHEM DEPT, MANCHESTER M60 1QD, ENGLAND

来源：

CHEMICAL PHYSICS LETTERS | 1974年 / 27卷 / 03期

关键词：

D O I：

10.1016/0009-2614(74)90265-6

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

页码：454 / 456

页数：3

共 50 条

[1] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON PENTADIENYL RADICAL
HINCHLIFFE, A
COBB, JC
JOURNAL OF MOLECULAR STRUCTURE, 1974, 23 (02) : 273 - 279
[2] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS FOR BUTADIENE AND ITS IONS
HINCHLIFFE, A
JOURNAL OF MOLECULAR STRUCTURE, 1971, 10 (03) : 379 - +
[3] STRUCTURE OF SILYL ISOCYANATE - AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
WASYLISHEN, RE
DANCHURA, W
GRAHAM, MR
JOURNAL OF MOLECULAR STRUCTURE, 1979, 51 (01) : 145 - 147
[4] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF BOND INDEX AND VALENCY
SANNIGRAHI, AB
ADVANCES IN QUANTUM CHEMISTRY, 1992, 23 : 301 - 351
[5] AB-INITIO MOLECULAR-ORBITAL THEORY
HEHRE, WJ
ACCOUNTS OF CHEMICAL RESEARCH, 1976, 9 (11) : 399 - 406
[6] STRUCTURES OF SIMPLE ANIONS FROM AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
RADOM, L
AUSTRALIAN JOURNAL OF CHEMISTRY, 1976, 29 (08) : 1635 - 1640
[7] CALCULATIONS ON ELECTRONIC SPECTRA OF ANILINO PHENOXYL AND BENZYL RADICALS
HINCHLIFFE, A
STAINBAN.RE
ALI, MA
THEORETICA CHIMICA ACTA, 1966, 5 (02): : 95 - +
[8] STRUCTURE AND RELATIVE STABILITY OF DEOXYRIBOSE RADICALS IN A MODEL DNA BACKBONE - AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
COLSON, AO
SEVILLA, MD
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (11): : 3867 - 3874
[9] AB-INITIO MOLECULAR-ORBITAL STUDY OF IMINOBORANE
BAIRD, NC
DATTA, RK
INORGANIC CHEMISTRY, 1972, 11 (01) : 17 - &
[10] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON WATER CARBON DIOXIDE SYSTEM - MOLECULAR COMPLEXES
JONSSON, B
KARLSTROM, G
WENNERSTROM, H
CHEMICAL PHYSICS LETTERS, 1975, 30 (01) : 58 - 59

← 1 2 3 4 5 →