Semiempirical MNDO, AM1, and PM3 direct dynamics trajectory studies of formaldehyde unimolecular dissociation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471504
Reference92 articles.
1. Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product
2. Formaldehyde Photochemistry
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4. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold
5. Dissociation rates for individual eigenstates of S0 formaldehyde: Fluctuations and barrier height
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