SEPARATION OF VIBRATIONAL DEPHASING AND REORIENTATIONAL CONTRIBUTIONS TO THE INFRARED AND RAMAN LINESHAPES IN A SIMULATION OF MECN

被引:12
作者
WESTLUND, PO [1 ]
LYNDENBELL, RM [1 ]
机构
[1] UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
关键词
D O I
10.1016/0009-2614(89)87439-1
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:67 / 70
页数:4
相关论文
共 10 条
[1]   MOLECULAR-MOTION IN A MODEL OF LIQUID ACETONITRILE [J].
BOHM, HJ ;
LYNDENBELL, RM ;
MADDEN, PA ;
MCDONALD, IR .
MOLECULAR PHYSICS, 1984, 51 (03) :761-777
[2]   AN EFFECTIVE PAIR POTENTIAL FOR LIQUID ACETONITRILE [J].
BOHM, HJ ;
MCDONALD, IR ;
MADDEN, PA .
MOLECULAR PHYSICS, 1983, 49 (02) :347-360
[3]   RAMAN-SCATTERING FROM PURE LIQUIDS - THEORY OF BAND PROFILES [J].
BRATOS, S ;
TARJUS, G .
PHYSICAL REVIEW A, 1981, 24 (03) :1591-1600
[4]  
Bratos S, 1980, VIBRATIONAL SPECTROS
[5]   A MOLECULAR-DYNAMICS SIMULATION OF ROTATIONAL AND VIBRATIONAL-RELAXATION IN LIQUID HCL [J].
LEVESQUE, D ;
WEIS, JJ ;
OXTOBY, DW .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) :917-925
[6]   THE EFFECTS OF PRESSURE AND TEMPERATURE ON VIBRATIONAL DEPHASING IN A SIMULATION OF LIQUID CH3CN [J].
LYNDENBELL, RM ;
WESTLUND, PO .
MOLECULAR PHYSICS, 1987, 61 (06) :1541-1547
[7]  
LYNDENBELL RM, 1984, MOL LIQUIDS
[8]   MOLECULAR-DYNAMICS SIMULATION OF DEPHASING IN LIQUID-NITROGEN [J].
OXTOBY, DW ;
LEVESQUE, D ;
WEIS, JJ .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (12) :5528-5533
[9]  
TARJUS G, 1984, MOL PHYS, V51, P793, DOI 10.1080/00268978400100521
[10]   A STUDY OF VIBRATIONAL DEPHASING OF THE A1 MODES OF CH3CN IN A COMPUTER-SIMULATION OF THE LIQUID-PHASE [J].
WESTLUND, PO ;
LYNDENBELL, RM .
MOLECULAR PHYSICS, 1987, 60 (06) :1189-1209