The van der Waals potential of mercury dimer

被引：5

作者：

Qiao, L. W. ^{[2
]}

Li, P. ^{[2
]}

Tang, K. T. ^{[1
,2
]}

机构：

[1] Pacific Lutheran Univ, Dept Phys, Tacoma, WA 98447 USA

[2] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Sichuan, Peoples R China

来源：

CHEMICAL PHYSICS LETTERS | 2012年 / 532卷

关键词：

DAMPING FUNCTIONS; MODEL;

D O I：

10.1016/j.cplett.2012.02.056

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：

Both the equilibrium distance Re and the well depth De of the mercury dimer potential from a recent relativistic CCSD(T) calculation fall within the error bounds of experiment. With this set of (R-e, D-e), the entire potential curve can be determined by the dispersion coefficients with the Tang-Toennies (TT) potential model without further fitting. The spectroscopic constants calculated from this potential are in excellent agreement with experiment. In the van der Waals well region, there is no discernible difference between the TT potential and the multi-parameter least-square fitted extented Lennard Jones potential. The TT potential has the advantage of being physically transparent and asymptotically approaching to the correct dispersion series. (c) 2012 Elsevier B.V. All rights reserved.

引用

页码：19 / 21

页数：3

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