G-TENSOR OF TRIPLET BENZOPHENONE

被引：25

作者：

SHARNOFF, M ^{[1
]}

ITURBE, EB ^{[1
]}

机构：

[1] UNIV DELAWARE,DEPT PHYS,NEWARK,DE 19711

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 62卷 / 01期

关键词：

D O I：

10.1063/1.430247

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：145 / 156

页数：12

相关论文

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[2] PMDR STUDIES OF HOST AND SUBSTITUTION EFFECTS ON LOWEST EXCITED TRIPLET-STATES OF AROMATIC CARBONYL MOLECULES
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[3] ASSIGNMENT OF LOWEST TRIPLET STATE OF CARBONYL GROUP
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[4] CRYSTAL STRUCTURE OF BENZOPHENONE
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (12) : 4311 - +
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[10] HOCHSTRASSER RM, 1973, J CHEM PHYS, V58, P393, DOI 10.1063/1.1678937

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