State-resolved dissociation dynamics of triplet acetaldehyde near the dissociation threshold to form CH3+HCO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480742
Reference40 articles.
1. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold
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3. The HCO B̃2A′ ↔ X̃2A′ System: Fluorescence Excitation and Stimulated Emission Pumping Spectra
4. Photodissociation dynamics of state‐selected resonances of HCO X̃ 2A’ prepared by stimulated emission pumping
5. The unimolecular dissociation of HCO: A spectroscopic study of resonance energies and widths
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2. Competing pathways in the near-UV photochemistry of acetaldehyde;Physical Chemistry Chemical Physics;2017
3. Quasiclassical Trajectory Calculations of the Dissociation Dynamics of CH3CHO at High Energy Yield Many Products;The Journal of Physical Chemistry Letters;2011-06-30
4. Hydrogen-atom production channels of acetaldehyde photodissociation: Direct DFT molecular dynamics study;Journal of Molecular Structure: THEOCHEM;2008-02
5. Photodissociation of acetaldehyde at 205 nm: The H atom channels;Chemical Physics Letters;2007-01
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