A computational study of the relative bond strengths and stabilities of some isomeric nitroazatriprismanes and related molecules
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/BF00677368.pdf
Reference38 articles.
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1. ChemInform Abstract: A Computational Study of the Relative Bond Strengths and Stabilities of Some Isomeric Nitroazatriprismanes and Related Molecules;ChemInform;2010-08-20
2. Molecular electrostatic potentials and electron densities in nitrotriprismanes;Journal of Molecular Structure: THEOCHEM;2005-06
3. Molecular electrostatic potentials and electron densities in azatriprismanes and nitroazatriprismanes;Theoretical Chemistry Accounts;2005-01-29
4. Volume 1 References;Comprehensive Heterocyclic Chemistry II;1996
5. Aziridines and Azirines: Monocyclic;Comprehensive Heterocyclic Chemistry II;1996
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