CONFORMATIONAL DYNAMICS AND THE ROTATIONAL ISOMERIC STATE APPROXIMATION FOR ALKYL CHAINS

被引:3
作者
CASSOL, R
FERRARINI, A
NORDIO, PL
机构
[1] Dipartimento di Chimica Fisica, Padova Univ.
关键词
D O I
10.1088/0953-8984/6/23A/044
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The assumption of a timescale separation between conformational kinetics and torsional modes, implicit in the rotational isomeric state approximation, is analysed on the basis of asymptotic solutions of a multidimensional diffusion equation.
引用
收藏
页码:A279 / A284
页数:6
相关论文
共 16 条