Comparative density functional theory and post-Hartree-Fock (CCSD, CASSCF) studies on the electronic structure of halogen nitrites ClONO and BrONO using quantum chemical topology
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3624894
Reference73 articles.
1. Tables of rate constants extracted fromchemical kinetics and photochemical data for use in stratospheric modeling. Evaluation number 7
2. Chlornitrit, ein metastabiles Zwischenprodukt der Reaktion von Dichlormonoxid mit Nitrosylchlorid
3. Fourier transform IR spectroscopic observation of chlorine nitrite, ciono, formed via Cl + NO2 (+M) → ClONO(+M)
4. Microwave spectrum of CIS chlorine nitrite, CIONO
5. Matrix reactions of chlorine atoms with NO2 molecules
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1. Photochemistry of phosphenic chloride (ClPO2): isomerization with chlorine metaphosphite (ClOPO) and reduction by carbon monoxide;Physical Chemistry Chemical Physics;2022
2. Diversity of the Nature of the Nitrogen-Oxygen Bond in Inorganic and Organic Nitrites in the Light of Topological Analysis of Electron Localisation Function (ELF);Challenges and Advances in Computational Chemistry and Physics;2016
3. Topological (ELF and ρ) study of the unusually long N–O bond in (CF3)2NO–NO;Chemical Physics Letters;2012-02
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