Structure-to-property relations for two-photon absorption of hydrocarbon oligomers

被引：54

作者：

Norman, P

Luo, Y

Agren, H ^{[1
]}

机构：

[1] Linkoping Univ, Dept Phys & Measurement Technol, S-58183 Linkoping, Sweden

[2] Univ Stockholm, FYSKUM, S-11385 Stockholm, Sweden

来源：

CHEMICAL PHYSICS LETTERS | 1998年 / 296卷 / 1-2期

关键词：

D O I：

10.1016/S0009-2614(98)01008-2

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：

Results from response theory calculations of various hydrocarbon oligomers predict that there is a common localization length, longer than for which the two-photon spectrum is dominated by a single state. The excitation energy of that state varies for the oligomer systems studied in the range of 1.4-1.8 times the optical band gap energy. Strong correlations between the intensity of this maximum two-photon state and the length of the oligomers are found. (C) 1998 Elsevier Science B.V. All rights reserved.

引用

页码：8 / 18

页数：11

共 35 条

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