VIBRATIONAL CALCULATIONS ON BIPHENYL CRYSTAL - MIXING BETWEEN LOW-FREQUENCY INTERNAL AND LATTICE MODES

被引:35
作者
BURGOS, E [1 ]
BONADEO, H [1 ]
DALESSIO, E [1 ]
机构
[1] COMISION NACL ENERGIA ATOM,DIV ESPECTROSCOPIA MOLEC,BUENOS AIRES,ARGENTINA
关键词
D O I
10.1063/1.433363
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
收藏
页码:2460 / 2466
页数:7
相关论文
共 29 条
[1]   THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES [J].
BASTIANSEN, O .
ACTA CHEMICA SCANDINAVICA, 1949, 3 (04) :408-414
[2]  
BONADEO H, 1972, REND SCI INT FIS E F, P55
[3]  
BRADLEY RS, 1953, J CHEM SOC, V1953, P1690
[4]   RAMAN SPECTRUM OF BIPHENYL AND BIPHENYL-D10 [J].
BREE, A ;
PANG, CY ;
RABENECK, L .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1971, A 27 (08) :1293-&
[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]  
BURGOS E, 1975, THESIS U NACIONAL BU
[7]   GROUND STATES OF CONJUGATED MOLECULES .16. TREATMENT OF HYDROCARBONS BY L.C.A.O. S.C.F. M.O. [J].
DEWAR, MJS ;
HARGET, AJ .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 315 (1523) :443-&
[8]   MOLECULAR STRUCTURE OF 5,5'-BIS-ISOXAZOLE .2. NON-BONDED INTERACTION AND PPP CALCULATIONS . COMPARISON WITH BIPHENYL AND BIPYRIDYL [J].
FRANCHINI, PF ;
SBRANA, G ;
BOSSA, M .
TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (567) :572-+
[9]   SPECTROSCOPIC EVIDENCE FOR A CONTINUOUS CHANGE IN MOLECULAR AND CRYSTAL-STRUCTURE - DEFORMATION OF BIPHENYL IN LOW-TEMPERATURE SOLID [J].
FRIEDMAN, PS ;
KOPELMAN, R ;
PRASAD, PN .
CHEMICAL PHYSICS LETTERS, 1974, 24 (01) :15-17
[10]  
GAMBA A, 1972, SPECTROCHIM ACTA A-M, VA 28, P1877, DOI 10.1016/0584-8539(72)80159-4