FORBIDDEN ROTATIONAL AND ROVIBRATIONAL TRANSITIONS IN H-3+ - 1ST PRINCIPLES CALCULATIONS

被引:35
|
作者
MILLER, S [1 ]
TENNYSON, J [1 ]
SUTCLIFFE, BT [1 ]
机构
[1] UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
关键词
D O I
10.1016/0022-2852(90)90281-T
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
Calculations of the linestrengths and transition frequencies of the forbidden pure rotational spectrum of H3+ in the vibrationally excited ν2 state are presented. These transitions occur in the far-infrared region, and their observation may be complicated by ν1 - ν2 difference transitions. Examples of these are also given. Forbidden rovibrational transition frequencies and linestrengths have also been calculated in the frequency range 2000-3000 cm-1. The bands (ν2 + ν1) - ν2 and (2ν2 (l = 0) + ν1) - 2ν2 (l = 2) are found to be particularly strong. Possible phenomenological explanations for the observed line intensities are discussed. Two routes to obtaining the energy levels of the ν1 manifold of H3+ are suggested. © 1990.
引用
收藏
页码:104 / 117
页数:14
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