期刊
CHEMICAL PHYSICS LETTERS
卷 424, 期 4-6, 页码 425-431出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.cplett.2006.04.084
关键词
-
By direct-fitting the parameters in the physically motivated extended Hartree-Fock approximate correlation energy model to spectroscopic data, potential curves have been obtained for a variety of diatomic systems that mimic the ro-vibrational data often within much less than 1 cm(-1), The approach offers a simple, yet accurate, scheme for modeling the two-body terms that are the leading contributions in a cluster expansion of potential energy surfaces of larger dimensionality. (c) 2006 Elsevier B.V. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据