Ab initio potential curves for the X2Σu+ and B2Σg+ states of Be2+: Existence of a double minimum

被引：17

作者：

Banerjee, Sandipan ^{[1
]}

Byrd, Jason N. ^{[1
]}

Cote, Robin ^{[1
]}

Michels, H. Harvey ^{[1
]}

Montgomery, John A., Jr. ^{[1
]}

机构：

[1] Univ Connecticut, Dept Phys, Storrs, CT 06269 USA

来源：

CHEMICAL PHYSICS LETTERS | 2010年 / 496卷 / 1-3期

基金：

美国国家科学基金会;

关键词：

ELECTRONIC-STRUCTURE; ENERGY;

D O I：

10.1016/j.cplett.2010.07.039

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：

We report ab initio calculations of the X-2 Sigma(+)(u) and B-2 Sigma(+)(g) states of the Be-2(+) dimer. Full valence configuration interaction calculations were performed using the aug-cc-pVnZ basis sets and the results were extrapolated to the CBS limit. Core-core and core-valence effects are included at the CCSDT/MTsmall level of theory. Two local minima, separated by a large barrier, are found in the expected repulsive B-2 Sigma(+)(g) state. Spectroscopic constants have been calculated and good agreement is found with the recent measurements of Merritt et al. Bound vibrational levels, transition moments and lifetimes have also been calculated. (C) 2010 Elsevier B.V. All rights reserved.

引用

页码：208 / 211

页数：4

共 27 条

[1] Resonant dipole-dipole energy transfer in a nearly frozen Rydberg gas [J].