FOURIER-TRANSFORM SPECTROSCOPY OF MNH AND MND - ROTATIONAL ANALYSES OF THE 846 NM AND 1060 NM SYSTEMS

被引:16
作者
BALFOUR, WJ [1 ]
LAUNILA, O [1 ]
KLYNNING, L [1 ]
机构
[1] UNIV STOCKHOLM,DEPT PHYS,S-11346 STOCKHOLM,SWEDEN
关键词
D O I
10.1080/00268979000100331
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
Two infrared band systems, centred near 846 nm and 1060 nm in both MnH and MnD have been rotationally analysed and shown to have a common lower state. The electronic transitions lie within the quintet manifold and are here designated c5Σ-a5T, and b5πra5Σ, for the 846 and 1060nm systems, respectively. In the 846 nm system in MnH all 10 main branches have been found in the 0-0 and 1-1 bands, while in MnD the data are complete only for 0-0. Satellite branches have been identified in the 1060 nm system and all spin and A-type doublings have been established. The number of assigned 0-0 branches in the 1060 nm system is 35 for MnH and 37 for MnD. Molecular constants have been determined for all three states involved. A-doubling diagrams are presented for b 5n., Local perturbations in c 5Σ (v = 0) are preliminarily attributed to the b 5nf state with v = 1, 2 levels in MnH and with the v = 2 level in MnD. Local perturbations in c5Σ (v = 1) in MnH are suspected to originate from the v = 3 level of b5Πt. © 1990 Taylor & Francis Group, LLC.
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页码:443 / 461
页数:19
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