VIBRATIONAL-SPECTRA AND ASSIGNMENTS OF 1-HALONAPHTHALENES

被引：10

作者：

SINGH, SN ^{[1
]}

BHATTI, HS ^{[1
]}

SINGH, RD ^{[1
]}

机构：

[1] KURUKSHETRA UNIV, DEPT PHYS, KURUKSHETRA 132119, HARYANA, INDIA

来源：

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 1978年 / 34卷 / 10期

关键词：

D O I：

10.1016/0584-8539(78)80098-1

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

The i.r. and Raman spectra of 1-halonaphthalenes have been measured in the spectral regions 4000-250 cm-1 and 3200-100 cm-1 respectively, along with the depolarization ratio of the Raman lines. A complete assignment for all the forty-eight fundamental modes of vibrations has been proposed by assigning Cs symmetry to the molecules. The study strengthens the earlier assignment of totally symmetric vibronic interaction appearing in the electronic spectra of 1-chloro-, 1-bromo- and 1-iodonaphthalenes [1]. © 1978.

引用

页码：985 / 992

页数：8