A 1ST APPROACH TO A SIMPLE INTERMOLECULAR POTENTIAL MODEL FOR THE CONDENSED PHASES OF C-60

被引:15
作者
GAMBA, Z
机构
[1] Departamento de Fisica, Comision National de Energía Atómica, (1429) Buenos Aires
关键词
D O I
10.1063/1.463603
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
In this paper we search for a simple model to describe the intermolecular interactions in the condensed phases of C60. Although several and very complete works have been published on its condensed phases, a simple model that could allow the study of large samples of molecules, and then, the statistical properties of this compound is still lacking. Here we propose a first approximation to the real intermolecular potential model.
引用
收藏
页码:553 / 558
页数:6
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