Rotational analysis of the à 2E1/2(0,1,7)←X̃ 2E1/2 (0,0,0) transition in CH3I+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448443
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1. Photoelectron spectroscopic study of the E⊗e Jahn–Teller effect in the presence of a tunable spin–orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+and CD3I+;The Journal of Chemical Physics;2011-02-07
2. High resolution spectroscopy for the ÃA12 state of CH3I+ by mass-analyzed threshold ionization/photodissociation;The Journal of Chemical Physics;2007-09-28
3. Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules. Supplement B;Journal of Physical and Chemical Reference Data;2003-03
4. Approaches to spectroscopic characterization of cations;International Journal of Mass Spectrometry and Ion Processes;1991-01
5. Spectroscopic characterization of cations via their electronic transitions;International Reviews in Physical Chemistry;1990-07
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