RESONANCE RAMAN-SCATTERING FROM SIMPLE SYSTEMS - THEORY AND EXPERIMENT

被引：11

作者：

GANZ, M

KIEFER, W

MATERNY, A

VOGT, P

机构：

[1] Institut für Physikalische Chemie, Universität Würzburg, W-8700 Würzburg

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1992年 / 266卷

关键词：

D O I：

10.1016/0022-2860(92)80055-M

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：

Raman spectra from simple systems are described by numerical, first principle calculations. For diatomic molecules (I-127(2), (IBr)-I-127-Br-79 and (ICl)-I-127-Cl-35) both approaches, the time-independent and the time-dependent quantum theory yield same results and are in good agreement with the experiment. First principle calculations of resonance Raman spectra from polydiacetylene single crystals have also been obtained and compared to experimental results.

引用

页码：115 / 120

页数：6

共 22 条

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[2]

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[3]

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