Study of Zeeman anticrossing spectra of the Ã1Au state of the acetylene molecule (C2H2) by Fourier transform: product ϱvibV〉 and isomerization barrier
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference51 articles.
1. Anomalous behavior of the anticrossing density as a function of excitation energy in the C2H2 molecule
2. Characterization of a large single-triplet coupling in the à state of the acetylene molecule
3. Quantum beat spectroscopic studies of Zeeman anticrossings in the Ã1Au state of the acetylene molecule (C2H2)
4. A study of the singlet–triplet perturbations in the à 1Au state of acetylene by high resolution ultraviolet spectroscopy
5. Nonradiative process induced by external magnetic fields in the C2H2 Ã 1Au state near predissociation limit
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1. Spectral Signatures of Inter-System Crossing Mediated by Energetically Distant Doorway Levels: Examples from the Acetylene S1 State;The Journal of Physical Chemistry A;2011-09-29
2. Time-Dependent Center-of-Gravity Metric Determines Key Dynamical Features of Doorway-Mediated Intersystem Crossing;The Journal of Physical Chemistry Letters;2010-06-30
3. Perturbations in the 4ν3 level of the {\tf="PS7CD9"{\raise7pt\tilde \lower7ptA\clap}^\lower4pt{\hskip-.5pt1}\hskip-1ptA_u} state of acetylene, C2H2This article is part of a Special Issue on Spectroscopy at the University of New Brunswick in honour of Colan Linton and Ron Lees.;Canadian Journal of Physics;2009-05
4. Excited-state dynamics of acetylene excited to individual rotational level of the V04K01 subband;The Journal of Chemical Physics;2006-01-28
5. New S1 state vibrational and T3,2,1 spin–rotational assignments in the vicinity of the acetylene band;Journal of Molecular Spectroscopy;2004-12
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