VIBRATIONAL INTENSITIES OF LATTICE MODES AND THE DISTRIBUTED DIPOLE MODEL - CRYSTALLINE ACETYLENE

被引：8

作者：

GAMBA, Z

BONADEO, H

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 81卷 / 11期

关键词：

D O I：

10.1063/1.447521

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：

引用

页码：4724 / 4728

页数：5

共 26 条

[1] SPECTROSCOPIC STUDIES OF PHASE-TRANSITIONS IN SOME ORGANIC-CRYSTALS - C2H2, CHBR3 AND CH3CN [J].

ANDERSON, A ;

ANDREWS, B ;

TORRIE, BH .

JOURNAL OF MOLECULAR STRUCTURE, 1982, 79 (1-4) :409-414

[2] RAYLEIGH-SCATTERING DEPOLARIZATION RATIO AND MOLECULAR POLARIZABILITY ANISOTROPY FOR GASES [J].

BOGAARD, MP ;

BUCKINGHAM, AD ;

PIERENS, RK ;

WHITE, AH .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1978, 74 :3008-3015

[3] EFFECTIVE MOLECULAR POLARIZABILITIES IN SOME AROMATIC HYDROCARBON CRYSTALS [J].

BOUNDS, PJ ;

MUNN, RW .

CHEMICAL PHYSICS, 1977, 24 (03) :343-353

[4]

Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[5] RAMAN INTENSITIES OF LATTICE MODES AND ORIENTED GAS MODEL [J].

BURGOS, E ;

BONADEO, H ;

DALESSIO, E .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (01) :38-47

[6] CRYSTAL-STRUCTURE AND LATTICE-DYNAMICS OF CHLORINE THE ROLE OF ELECTROSTATIC AND ANISOTROPIC ATOM-ATOM POTENTIALS [J].

BURGOS, E ;

MURTHY, CS ;

RIGHINI, R .

MOLECULAR PHYSICS, 1982, 47 (06) :1391-1403

[7]

BURGOS E, 1983, CHEM PHYS LETT, V96, P585

[8]

CUMMINS PG, 1975, CHEM PHYS LETT, V36, P199, DOI 10.1016/0009-2614(75)87014-X

[9]

Decius J. O., 1977, MOL VIBRATIONS CRYST

[10] LATTICE DYNAMICAL CALCULATIONS ON AZABENZENE CRYSTALS - THE DISTRIBUTED DIPOLE MODEL [J].

GAMBA, Z ;

BONADEO, H .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (10) :5059-5066

← 1 2 3 →