MOLECULAR-ORBITAL STUDY OF ANTHRACENE PHOTO-OXIDATION

被引:3
作者
CEPPAN, M
LAPCIK, L
LISKA, M
PELIKAN, P
机构
关键词
D O I
10.1016/0014-3057(80)90096-8
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
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页码:607 / 609
页数:3
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共 7 条
[1]   ALL-VALENCE ELECTRON CNDO CALCULATIONS ON TRANSITION-METAL COMPLEXES [J].
CLACK, DW ;
YANDLE, JR ;
HUSH, NS .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) :3503-+
[3]  
MANGO FD, 1973, FORTSCHR CHEM FORSCH, V41, P39
[4]   STUDY OF REACTION-MECHANISMS BY SEMIEMPIRICAL METHODS .1. OPTIMIZATION OF GEOMETRY OF MOLECULE IN FRAMEWORK OF A SINGLE CALCULATION OF ENERGY FUNCTION [J].
PANCIR, J .
THEORETICA CHIMICA ACTA, 1973, 29 (01) :21-28
[5]   APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .5. INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP [J].
POPLE, JA ;
BEVERIDGE, DL ;
DOBOSH, PA .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :2026-+
[7]  
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