New rotation-vibration band and potential energy function of NeH+ in the ground electronic state

被引:12
作者
Civis, S
Sebera, J
Spirko, V
Fiser, J
Kraemer, WP
Kawaguchi, K
机构
[1] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem & Electrochem, CZ-18223 Prague 8, Czech Republic
[2] Inst Organ Chem & Biochem, CZ-16010 Prague, Czech Republic
[3] Ctr Complex Mol Syst & Biomol, CZ-16010 Prague 6, Czech Republic
[4] Charles Univ, Fac Sci, Dept Phys & Macromol Chem, CZ-12840 Prague 2, Czech Republic
[5] Max Planck Inst Astrophys, D-85741 Garching, Germany
[6] Okayama Univ, Fac Sci, Okayama 7008530, Japan
关键词
ro-vibrational bands; NeH+; potential curve;
D O I
10.1016/j.molstruc.2003.11.041
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 [物理化学]; 081704 [应用化学];
摘要
The Fourier transform emission spectrum of (NeH+)-Ne-20 in its (1)Sigma(+) ground electronic state was observed in the infrared spectral region at an apodized resolution of 0.02 cm(-1). The wavenumbers of the observed lines were assigned and fitted within the framework of the Dunham expansion and reduced potential curve (RPC) methods making use of ab initio potentials calculated to high accuracy. Of the total of 122 lines observed, 40 lines are newly assigned, including the new 4 --> 3 vibrational band. The global potential energy function arising from the RPC analysis provides a very close description of the mobility data for H+ and D+ ions in Ne gas and of the long-range induction interaction data thus indicating high reliability of its predictive power. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:5 / 11
页数:7
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