The H2CO potential energy surface: advanced ab initio and density functional theory study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
1. Photochemistry of single vibronic levels of formaldehyde
2. Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product
3. Unimolecular Decomposition of Formaldehyde: H2CO → H2 + CO. Part I: Ab Initio Reaction Path and Variational Transition State Rate Constants
4. Photofragmentation dynamics of formaldehyde: CO(v,J) distributions as a function of initial rovibronic state and isotopic substitution
5. Near threshold dynamics and dissociation energy of the reaction H2CO → HCO + H
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4. A new “spectroscopic” potential energy surface for formaldehyde in its ground electronic state;The Journal of Chemical Physics;2011-06-28
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