A Gaussian-2 Quantum Chemical Study of CHNO: Isomerization and Molecular Dissociation Reactions
Author:
Affiliation:
1. School of Chemistry, The University of Sydney, NSW, 2006, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp990294e
Reference27 articles.
1. A density functional study of the global potential energy surfaces of the [H,C,N,O] system in singlet and triplet states
2. Characterization of theX̃ 1A’ state of isocyanic acid
3. A study of the ground electronic state of the isomers of CHNO
4. Computational Studies of the Isomerization Pathways of Isocyanic Acid HNCO
5. A theoretical study of the CHNO isomers
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