Studies of intersystem crossing dynamics in acetylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2730832
Reference33 articles.
1. Anomalous behavior of the anticrossing density as a function of excitation energy in the C2H2 molecule
2. Quantum beat spectroscopy of zeeman splitting and level anticrossing of rotationally selected acetylene (Ã1Au3v3) under weak magnetic fields
3. Rovibronic level structure of electronically excited acetylene (1Au) in a supersonic jet as studied by laser-induced fluorescence and Zeeman quantum beat spectroscopy
4. Ab initio calculations on the excited states of π-systems. I. Valence excitations in acetylene
5. Ab initio MO studies on the photodissociation of C2H2 from the S1 (1Au) state. Non-adiabatic effects and S-T interaction
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1. Short review on the acetylene photochemistry in clusters: photofragment caging and reactivity;Molecular Physics;2012-08
2. 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
3. Solvent-Induced Photostability of Acetylene Molecules in Clusters Probed by Multiphoton Dissociation;The Journal of Physical Chemistry A;2009-04-15
4. Interference in acetylene intersystem crossing acts as the molecular analog of Young's double-slit experiment;Proceedings of the National Academy of Sciences;2009-01-28
5. Direct observation of the symmetric stretching modes ofÃ1Auacetylene by pulsed supersonic jet laser induced fluorescence;Molecular Physics;2008-08-10
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