ANALYSIS OF THE ORIENTATIONAL ORDER INDUCED BY DIFFERENT POTENTIAL MODELS FOR CO2

被引：3

作者：

FRATTINI, R

GAZZILLO, D

SAMPOLI, M

VALLAURI, R

机构：

[1] UNIV FIRENZE,DIPARTIMENTO ENERGET,I-50100 FLORENCE,ITALY

[2] CNR,IST ELETTRON QUANTIST,I-50127 FLORENCE,ITALY

来源：

关键词：

D O I：

10.1016/0301-0104(89)87140-X

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：337 / 346

页数：10

共 23 条

[21] A SIMULATION STUDY OF THE INDUCED INFRARED-ABSORPTION IN LIQUID CO2
STEELE, WA
POSCH, HA
[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1987, 83 : 1843 - 1858
[22] COMPUTER SIMULATIONS OF POLYATOMIC-MOLECULES .2. MOLECULAR-DYNAMICS STUDIES OF DIATOMIC LIQUIDS WITH ATOM-ATOM AND QUADRUPOLE-QUADRUPOLE POTENTIALS
STREETT, WB
TILDESLEY, DJ
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1977, 355 (1681): : 239 - 266
[23] NEUTRON-DIFFRACTION STUDY OF LIQUID CARBON-DIOXIDE AT 2-THERMODYNAMIC STATES
VANTRICHT, JB
FREDRIKZE, H
VANDERLAAN, J
[J]. MOLECULAR PHYSICS, 1984, 52 (01) : 115 - 127