CALCULATION OF N-] PI-STAR TRANSITION ENERGIES IN N-HETEROCYCLIC MOLECULES BY A ONE-ELECTRON APPROXIMATION

被引：127

作者：

GOODMAN, L

HARRELL, RW

机构：

来源：

关键词：

D O I：

10.1063/1.1730147

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：1131 / 1138

页数：8

共 28 条

[1] ANNO, 1958, J CHEM PHYS, V29, P1161
[2] ANNO, 1958, J CHEM PHYS, V29, P1170
[3] BRINEN JS, UNPUBLISHED
[4] EVANS DF, 1957, J CHEM SOC, P3385
[5] GOODMAN, 1957, J CHEM PHYS, V26, P474
[6] SUBSTITUTED BENZENE SPECTRA
GOODMAN, L
SHULL, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1388 - 1400
[7] GOODMAN L, 1954, J CHEM PHYS, V22, P1138
[8] THE OBSERVATION AND ASSIGNMENT OF THE LOWEST MULTIPLICITY-FORBIDDEN TRANSITION IN PYRAZINE
GOODMAN, L
KASHA, M
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1958, 2 (01) : 58 - 65
[9] MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD
GOODMAN, L
SHULL, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 33 - 43
[10] GOODMAN L, 1953, S MOL STRUCTURE SPEC