MOLECULAR-INTERACTIONS AND RAMAN POLARIZATION - DEPOLARIZATION RATIO AND THE RAMAN ISOTROPIC AND ANISOTROPIC PROFILES OF HCL IN VARIOUS SOLVENTS

被引:21
作者
DESBAT, B
HUONG, PV
机构
[1] Laboratoire de Spectroscopie Infrarouge et Raman, Université de Bordeaux I, Talence, 33405
关键词
D O I
10.1002/jrs.1250080102
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The isotropic and anisotropic Raman spectra of a diatomic molecule, HCl, have been recorded in the gaseous state, in the liquid state and in solution in various solvents giving increasing interaction with the solute. It will be shown that the depolarization ratio increases with the interaction forces with the solvent, reflecting the appearance of an induced polarizability by molecular interaction on the solute. A linear relationship has been obtained between the ratio of the polarizability component derivatives (α‖/α⟂) and the frequency shift (Vgas—Vsolution). A non‐coincidence of the maximum of the isotropic and anisotropic spectra is also observed and interpreted as resulting from a frequency distribution of a series of solute molecules, involved differently in the interaction with the solvent. Copyright © 1979 Heyden & Son Ltd.
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页码:1 / 4
页数:4
相关论文
共 16 条
[1]  
BERHRINGER J, 1974, MOL SPECTROSCOPY, V2, P163
[2]  
HUONG PV, 1965, CR HEBD ACAD SCI, V260, P6572
[3]  
HUONG PV, 1964, CR HEBD ACAD SCI, V259, P4244
[4]  
Korsunskii V. I., 1976, Optics and Spectroscopy, V41, P468
[5]   NEW EXPLANATION OF INFRARED AND RAMAN UPSILON(XH) BAND SHAPE OF HYDROGEN-BONDED COMPLEXES [J].
LASCOMBE, J ;
LASSEGUES, JC ;
HUONG, PV .
JOURNAL OF PHYSICAL CHEMISTRY, 1973, 77 (23) :2779-2782
[6]  
LASCOMBE J, 1959, B SOC CHIM FR, P1175
[7]   HYDROGEN BOND AND PROTONATION IN ETHER-HALOGEN HALIDE SYSTEMS IN SOLID PHASE [J].
LASSEGUES, JC ;
CORNUT, JC ;
HUONG, PV ;
GRENIE, Y .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1971, A 27 (01) :73-+
[8]  
LIPPINCOTT ER, 1965, B SOC CHIM BELG, V74, P551
[9]   CALCULATION OF ABSOLUTE RAMAN INTENSITIES OF A1 MODES OF MOLECULES AND IONS FROM A DELTA-FUNCTION POTENTIAL MODEL [J].
LONG, TV ;
PLANE, RA .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) :457-&
[10]  
MIERZECKI R, 1976, 5 P ICRS, P449