A theoretical study of T-T-absorption spectra of 1-and 2-substituted naphthalenes

被引:13
作者
Klasinc, L. [1 ]
Sommer, U. [2 ]
机构
[1] Kernforschungszentrum Karlsruhe GmbH, Inst Strahlenchem, D-7500 Karlsruhe, Germany
[2] Inst Phys Chem Univ, Stuttgart, Germany
关键词
D O I
10.1016/0009-2614(69)80062-X
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
The properties of the triplet-triplet transitions of naphthalene, 1- and 2-naphthol have been calculated with the LCAO MO SCF method. The results are employed to explain the character of the triplet-triplet absorption spectra of 1- and 2- substituted naphthalenes.
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页码:107 / 109
页数:3
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