STUDIES OF MOLECULAR MOTIONS AND VIBRATIONAL-RELAXATION IN ACETONITRILE .2. INFRARED INTENSITIES OF UPSILON-1,2-UPSILON-1,UPSILON-3 AND 2-UPSILON-3 BANDS AND ESTIMATION OF BROADENING CONTRIBUTIONS DUE TO DIPOLE AND TRANSITION DIPOLE INTERACTIONS

被引:16
作者
DOGE, G [1 ]
KHUEN, A [1 ]
YARWOOD, J [1 ]
机构
[1] UNIV DURHAM,DEPT CHEM,DURHAM DH1 3HP,ENGLAND
关键词
D O I
10.1016/0301-0104(79)80081-6
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
We have used infrared intensity measurements (including overtone data) to estimate the contribution of transition dipole-transition dipole and dipole-dipole interactions to the broadening of the isotropic Raman band profiles of ν1 and ν3 of acetonitrile. The quality of agreement between observed and calculated second moments has enabled us to draw useful conclusions about the relative contributions to band broadening from these and other, shorter range, potentials. In particular, it seems likely that dispersive forces may play a significant role both in the liquid phase and on dilution in carbon tetrachloride. © 1979.
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页码:331 / 336
页数:6
相关论文
共 22 条
[1]  
ARNDT R, 1977, CHEM PHYS, V21, P53
[2]   MOLECULAR PAIR-CORRELATION FUNCTION OF LIQUID ACETONITRILE FROM X-RAY AND NEUTRON-DIFFRACTION STUDIES [J].
BERTAGNOLLI, H ;
ZEIDLER, MD .
MOLECULAR PHYSICS, 1978, 35 (01) :177-192
[3]  
Davydov A S, 1962, THEORY MOL EXCITONS
[4]  
DOGE G, 1973, Z NATURFORSCH A, V28, P919
[5]  
DOGE G, UNPUBLISHED
[6]  
HIRSCHFELDER JO, 1954, MOL THEORY GASES LIQ, P848
[7]   RISM CALCULATION OF STRUCTURE OF LIQUID ACETONITRILE [J].
HSU, CS ;
CHANDLER, D .
MOLECULAR PHYSICS, 1978, 36 (01) :215-224
[8]  
JAMES PL, 1978, SEP FAR S CHEM SOC C
[9]  
KHUEN A, 1978, THESIS TU BRAUNSCHWE
[10]  
KUBO R, 1962, FLUCTUATION RELAXATI, pCH3