VIBRATIONAL ANALYSIS AND NORMAL COORDINATE CALCULATIONS OF THE ACENAPHTHENE MOLECULE AND CRYSTAL

被引：4

作者：

FURIC, K ^{[1
]}

COLOMBO, L ^{[1
]}

BARANOVIC, G ^{[1
]}

机构：

[1] UNIV PRISTINA, DEPT PHYS, PRISTINA, YUGOSLAVIA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1979年 / 70卷 / 02期

关键词：

D O I：

10.1063/1.437513

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 internal and external spectra of the acenaphthene crystal have been studied using Raman spectroscopy. The assignment of the observed spectra is supported by normal coordinate calculations in the crystal frame. Consequences of the low accuracy in determining the hydrogen-atom positions are discussed. © 1979 American Institute of Physics.

引用

页码：802 / 809

页数：8

共 15 条

[11] A SIMPLIFIED VALENCE FORCE FIELD OF AROMATIC HYDROCARBONS-I NORMAL CO-ORDINATE CALCULATIONS FOR C6H6, C6D6, C10H8, C10D8, C14H10 AND C14D10 [J].