Low-lying bending vibronic bands of the MgNC A˜2Π−X˜2Σ+ transition

URI http://harp.lib.hiroshima-u.ac.jp/hiroshima-cu/metadata/12324
File
Title
Low-lying bending vibronic bands of the MgNC A˜2Π−X˜2Σ+ transition
Author
氏名 FUKUSHIMA Masaru
ヨミ フクシマ マサル
別名 福島 勝
氏名 ISHIWATA Takashi
ヨミ イシワタ タカシ
別名 石渡 孝
Subject
Vibronic interactions
Coriolis effects
Spin orbit interactions
Fluorescence spectra
Molecular spectra
Abstract

We have generated MgNC in supersonic free jet expansions and measured the laser induced fluorescence excitation spectra of the Mg–N–C bending vibronic bands of the A˜2Π−X˜2Σ+ transition. In addition to the two vibronic bands, 210, κ2Σ(+)- and 220, κ2Π−2Σ+, reported previously, the 220, μ2Π1∕2−2Σ+ vibronic subband was found just above the 210 band. The most remarkable feature of this subband is unexpected rotational structure of the A˜ (020) μ2Π1∕2 level, showing the splitting of the e and f sublevels. On the basis of the fact that the A˜ (020) μ2Π1∕2 level lies very close to the A˜ (010) κ2Σ(+)2level, the e∕f splitting is ascribed to P-type doubling which is induced by Coriolisinteraction between these two bending vibronic levels. Introducing the Coriolis coupling terms arising from the G-uncoupling operator, −J±G∓22, and the spin-Coriolis interaction,S±G∓22, into the rotational Hamiltonian, this unexpected rotational structure has been analyzed. This P-type doubling would be one of the rare examples exhibiting the Coriolisinteraction between two bending vibronic levels with Δv2=±1 and Δl=∓1. Through the molecular constants of the A˜ (010) κ2Σ(+), (020) κ2Π, and μ2Π1∕2 levels, the Renner-Teller vibronic structure of the ν2 bending mode in the A˜2Π state has been characterized. The observed vibronic bands analyzed in this study show some anomalies in the band intensities. Based on the information of the ν2 bending vibronic structure derived from the present analyses, we discuss the intensity anomalies.

Description Peer Reviewed
Journal Title
The Journal of Chemical Physics
Volume
127
Issue
4
Spage
044314-1
Epage
044314-15
Published Date
2007-7-28
Publisher
American Institute of Physics
ISSN
0021-9606
NCID
AA00694991
DOI
10.1063/1.2748769
Language
eng
NIIType
Journal Article
Text Version
出版社版
Rights
Copyright 2007 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.The following article appeared in J. Chem. Phys. 127, 044314 (2007) and may be found at http://dx.doi.org/10.1063/1.2748769.
Relation URL
Note

This research was partially supported by the Ministry of Education, Science, Sports and Culture, Grant-in-Aid for Scientific Research (C), 16510078, 2004.

Set
hiroshima-cu