Published 1978 | Version v1
Journal article Metadata-only

Calculation of Raman scattering cross sections in benzene

Creators

  • 1. Institutul de Fizica si Tehnologia Aparatelor cu Radiatii, Bucharest (Romania)

Description

The theory of Raman effect in polyatomic molecules involves the application of symmetry considerations as point groups for obtaining the selection rules and the components of polarizability tensor which determine the scattering cross sections. We consider the particular case of benzene molecule. (author)

Additional details

Publishing Information

Journal Title
Rev. Roum. Phys.
Journal Volume
23
Journal Issue
5
Series
Rev. Roum. Phys.
Journal Page Range
463-467
ISSN
0035-4090

INIS

Country of Publication
Romania
Country of Input or Organization
Romania
INIS RN
11500640
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
BENZENE; CROSS SECTIONS; POLARIZABILITY; RAMAN EFFECT; SCATTERING
Descriptors DEC
AROMATICS; ELECTRICAL PROPERTIES; HYDROCARBONS; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES