CAS SCF and contracted CI calculations on the HO3 radical
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Ab initio studies of interoxygen bonding in O2, HO2, H2O2, O3, HO3, and H2O3
2. Mechanism of the H+O3 reaction
3. Multiconfiguration SCF and CI calculations on the open and closed forms of the ozone molecule
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1. Riddles of the structure and vibrational dynamics of HO3 resolved near the ab initio limit;The Journal of Chemical Physics;2019-09-07
2. Theoretical Study for the Structures and Binding Energies of HOOO-(H2O)n(n=1~5) Cluster;Journal of the Korean Chemical Society;2015-10-20
3. Role of (H2O)n (n = 2–3) Clusters on the HO2 + O3 Reaction: A Theoretical Study;The Journal of Physical Chemistry B;2015-10-09
4. Peroxide intermediates of oxidation processes: Organic trioxides;PATAI'S Chemistry of Functional Groups;2014-09-17
5. Direct dynamics study on the reaction of 1,1-difluoroethane with hydrogen trioxide radical;Computational and Theoretical Chemistry;2014-04
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