ALL THE VIBRATIONAL BOUND-STATES OF H-3+

被引：113

作者：

HENDERSON, JR

TENNYSON, J

机构：

[1] Department of Physics and Astronomy, University College London, London, WC1E 6BT, Gower Street

来源：

CHEMICAL PHYSICS LETTERS | 1990年 / 173卷 / 2-3期

关键词：

D O I：

10.1016/0009-2614(90)80066-M

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：

Vibrational calculations are presented for three H+ 3 potential energy surfaces using a discrete variable representation in all three internal coordinates. These calculations converge all the J=0 bound states of H+ 3 to within 10 cm-1 giving at least 881 states for each potential. The wavefunctions of these states have been analysed in an attempt to find assignable or spatially localised states of the system. The significance of this work to the unassigned near-dissociation spectra of H+ 3 is discussed. © 1990.

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页码：133 / 138

页数：6

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