A SIMULATION STUDY OF THE INDUCED INFRARED-ABSORPTION IN LIQUID CO2

被引：36

作者：

STEELE, WA ^{[1
]}

POSCH, HA ^{[1
]}

机构：

[1] VIENNA UNIV,INST EXPTL PHYS,A-1090 VIENNA,AUSTRIA

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1987年 / 83卷

关键词：

D O I：

10.1039/f29878301843

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1843 / 1858

页数：16

共 48 条

[41] THE FAR INFRARED-ABSORPTION SPECTRUM OF LIQUID-NITROGEN A MOLECULAR-DYNAMICS SIMULATION STUDY [J].

SAMIOS, J ;

MITTAG, U ;

DORFMULLER, T .

MOLECULAR PHYSICS, 1985, 56 (03) :541-556

[42] A MOLECULAR-DYNAMICS SIMULATION OF INTERACTION-INDUCED FIR ABSORPTION-SPECTRA OF LIQUID CS2 [J].

SAMIOS, J ;

MITTAG, U ;

DORFMULLER, T .

MOLECULAR PHYSICS, 1986, 59 (01) :65-79

[43] COMPUTER-SIMULATION STUDY OF THE FORBIDDEN ABSORPTION-SPECTRA OF LIQUID-NITROGEN [J].

STEELE, WA .

MOLECULAR PHYSICS, 1985, 56 (02) :415-430

[44] DISTRIBUTED MULTIPOLE ANALYSIS - METHODS AND APPLICATIONS [J].

STONE, AJ ;

ALDERTON, M .

MOLECULAR PHYSICS, 1985, 56 (05) :1047-1064

[45] DISTRIBUTED POLARIZABILITIES [J].

STONE, AJ .

MOLECULAR PHYSICS, 1985, 56 (05) :1065-1082

[46] DISTRIBUTED MULTIPOLE ANALYSIS, OR HOW TO DESCRIBE A MOLECULAR CHARGE-DISTRIBUTION [J].

STONE, AJ .

CHEMICAL PHYSICS LETTERS, 1981, 83 (02) :233-239

[47] AN EFFECTIVE PAIR POTENTIAL FOR LIQUID CARBON-DISULFIDE [J].

TILDESLEY, DJ ;

MADDEN, PA .

MOLECULAR PHYSICS, 1981, 42 (05) :1137-1156

[48] DEPOLARIZED RAYLEIGH-SCATTERING - MOLECULAR-REORIENTATION OF CO2 IN A WIDE DENSITY RANGE [J].

VERSMOLD, H .

MOLECULAR PHYSICS, 1981, 43 (02) :383-395

← 1 2 3 4 5 →