A Parametrized Valence-Bond Study of the Origin of the Long, Weak N−N Bond of asym-N2O3
Author:
Affiliation:
1. School of Chemistry, University of Melbourne, Parkville, Victoria 3010, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9938314
Reference39 articles.
1. Microwave spectrum, structure, low frequency vibrations, dipole moment and quadrupole coupling constants of dinitrogen trioxide
2. Reaction of hydrazinium azide with sulfuric acid: The X-ray structure of [N2H6][SO4]
3. The cations [ICNI]+ and [H3NNH3]2+—natural bond orbital analysis and some valence bond considerations
4. Multicenter bonds, bond valence and bond charge apportionment
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1. Pauling “3-Electron Bonds” and “Increased-Valence” Structures;Lecture Notes in Chemistry;2015-10-31
2. Theoretical investigation of the isomerization of N2O3 and the N-nitrosation of dimethylamine by asym-N2O3, sym-N2O3, and trans–cis N2O3 isomers;Journal of Molecular Structure: THEOCHEM;2009-08
3. Theoretical study of 14N quadrupole coupling constants in some NO-containing complexes: N2O3 and FNO;Chemical Physics;2008-07
4. Rotational spectrum and structure of asymmetric dinitrogen trioxide, N2O3;Journal of Molecular Spectroscopy;2007-08
5. Valence Bond Structures for the D2h Isomer of N2O4 and Some Isomers of S3O2 and S3O;Inorganic Chemistry;2007-06-15
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