Experimentally observed van der Waals modes and computed structures of benzene-cyclohexane clusters, BCn; n=1-3

被引：3

作者：

Easter, DC ^{[1
]}

Davis, KA ^{[1
]}

机构：

[1] SW Texas State Univ, Dept Chem & Biochem, San Marcos, TX 78666 USA

来源：

CHEMICAL PHYSICS LETTERS | 2003年 / 380卷 / 3-4期

关键词：

D O I：

10.1016/j.cplett.2003.09.058

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：

One color resonant two-photon ionization spectra have been measured for benzene-(cyclohexane)(n) clusters, n = 1-14. Van der Waals progressions dominate the n = 1-3 spectra. Minimum energy structures were calculated for these three clusters via Monte Carlo simulated annealing. The van der Waals modes are analyzed and discussed with reference to cluster structures. Results support generalized cluster aufbau principles that predict maximization of nearest neighbor molecule-molecule interactions. (C) 2003 Elsevier B.V. All rights reserved.

引用

页码：471 / 479

页数：9

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