ON THE POSSIBILITY OF FINDING A SUITABLE POTENTIAL MODEL FOR LIQUID CO2

被引：4

作者：

Frattini, R. ^{[1
]}

Gazzillo, D. ^{[1
]}

Sampoli, M. ^{[2
]}

Vallauri, R. ^{[3
]}

机构：

[1] Univ Venice, Dip Chim Fis, I-30123 Venice, Italy

[2] Univ Florence, Dept Energet, I-50121 Florence, Italy

[3] CNR, Ist Elettron Quantist, I-50127 Florence, Italy

来源：

MOLECULAR SIMULATION | 1989年 / 3卷 / 5-6期

关键词：

Liquid CO2; molecular dynamics; y-expansion;

D O I：

10.1080/08927028908031385

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：

The behaviour of the lower harmonic coefficients of the liquid state angular correlation function of CO, has been studied using theory and simulation.

引用

页码：337 / 342

页数：6

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