Revision of the K2 33Πg and 43Σg+ states:: new vibrational numberings and new potential functions

被引:16
作者
Ahmed, E
Lyyra, AM
Li, L
Ivanov, VS
Sovkov, VB [1 ]
Magnier, S
机构
[1] Temple Univ, Dept Phys, Philadelphia, PA 19122 USA
[2] Tsing Hua Univ, Dept Phys, Beijing 100084, Peoples R China
[3] Tsing Hua Univ, Lab Atom & Mol Nanosci, Beijing 100084, Peoples R China
[4] St Petersburg State Univ, VA Fock Inst Phys, St Petersburg 198504, Russia
[5] IUFM Bretagne, F-35043 Rennes, France
[6] CNRS, Lab Phys Atomes Lasers Mol & Surfaces, CNRS, F-35043 Rennes, France
[7] Univ Rennes 1, UMR 6627, F-35043 Rennes, France
基金
美国国家科学基金会; 俄罗斯基础研究基金会; 中国国家自然科学基金;
关键词
potassium dimer; structured continuum; adiabatic potential; vibrational numbering;
D O I
10.1016/j.jms.2004.08.021
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
New bound-free spectra of the K-2 3(3)Pi(g)(v, J) --> a(3)Sigma and 4(3)Sigma(u)(+)(v, N) --> a(3)Sigma(u)(+) transitions have been observed with the perturbation facilitated optical-optical double resonance experimental technique. Our analysis has led to a conclusion that the vibrational assignments of the 3(3)Pi(g) 9 and 4(3)Sigma(g)(+) ro-vibrational terms observed in Kim et a]. [J. Chem. Phys. 102 (1995) 6646] have to be corrected. New potential energy functions of the K-2 3(3)Pi(g) state, the 4(3)Sigma(g)(+) state, and of the a(3)Sigma(u)(+) state repulsive branch are proposed. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:122 / 130
页数:9
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