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

页码：145 / 156

页数：12

共 35 条

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CHEMICAL PHYSICS LETTERS, 1972, 15 (03) :337-&

[2] PMDR STUDIES OF HOST AND SUBSTITUTION EFFECTS ON LOWEST EXCITED TRIPLET-STATES OF AROMATIC CARBONYL MOLECULES [J].

CHENG, TH .

CHEMICAL PHYSICS LETTERS, 1972, 14 (04) :415-+

[3] ASSIGNMENT OF LOWEST TRIPLET STATE OF CARBONYL GROUP [J].

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HOCHSTRASSER, RM ;

SCHAFER, M .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (02) :646-+

[4] CRYSTAL STRUCTURE OF BENZOPHENONE [J].

FLEISCHER, EB ;

SUNG, N ;

HAWKINSO.S .

JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (12) :4311-+

[5]

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[6]

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[7] Electron spin resonance of phosphorescent anthracene [J].

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[8]

GROTH P, 1919, CHEM KRIST, V5, P102

[9]

Herzberg G., 1937, ATOMIC SPECTRA ATOMI

[10]

HOCHSTRASSER RM, 1973, J CHEM PHYS, V58, P393, DOI 10.1063/1.1678937

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