Accurate quantum mechanical calculations on deuterated vinylidene isomerization
Author:
Affiliation:
1. Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China
2. School of Chemical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China
Funder
National Natural Science Foundation of China
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0015470
Reference35 articles.
1. Encoding of vinylidene isomerization in its anion photoelectron spectrum
2. Study of Unimolecular Reactions by Coulomb Explosion Imaging: The Nondecaying Vinylidene
3. Full dimensionality quantum calculations of acetylene/vinylidene isomerization
4. Mode-Specific Tunneling Splittings for a Sequential Double-Hydrogen Transfer Case: An Accurate Quantum Mechanical Scheme
5. Barrier recrossing in the vinylidene–acetylene isomerization reaction: A five-dimensionalab initioquantum dynamical investigation
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