A THEORETICAL-STUDY OF FERMI RESONANCE-SPECTRA IN LIQUIDS

被引:10
作者
BRODKA, A
STRYCZEK, B
机构
关键词
D O I
10.1080/00268978500100531
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:677 / 688
页数:12
相关论文
共 11 条
[1]   EXCHANGE DEPHASING AND MOTIONAL NARROWING OF VIBRATIONAL-MODES [J].
ABBOTT, RJ ;
OXTOBY, DW .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (10) :4703-4707
[2]  
BRANDT S, 1970, STATISTICAL COMPUTAT, pCH4
[3]   CARBON-DIOXIDE MOLECULE - POTENTIAL, SPECTROSCOPIC, AND MOLECULAR-CONSTANTS FROM ITS INFRARED-SPECTRUM [J].
CHEDIN, A .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 76 (1-3) :430-491
[4]   BAND SHAPES OF FERMI RESONANCE-SPECTRA [J].
FUJITA, K ;
KIMURA, M .
MOLECULAR PHYSICS, 1980, 41 (05) :1203-1210
[6]   GENERALIZED CUMULANT EXPANSION METHOD [J].
KUBO, R .
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1962, 17 (07) :1100-&
[8]   FERMI RESONANCE OF RAMAN MODES IN THE CONDENSED PHASE - A THEORETICAL INVESTIGATION OF THE CONCENTRATION DEPENDENT EFFECTS IN MOLECULAR LIQUIDS [J].
MCHALE, JL ;
WANG, CH .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (08) :3600-3606
[9]   RAMAN INTENSITIES OF OVERTONES - ANALYSIS OF 2-NU-4 BAND OF CYANOGEN [J].
MONTERO, S .
JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2347-2355
[10]   MOLECULAR-DYNAMICS SIMULATION OF DEPHASING IN LIQUID-NITROGEN [J].
OXTOBY, DW ;
LEVESQUE, D ;
WEIS, JJ .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (12) :5528-5533