Internal Rotation Barriers for Hydrazine and Hydroxylamine from Ab Initio LCAO—MO—SCF Wavefunctions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1712054
Reference11 articles.
1. Calculation of the Barrier to Internal Rotation in Ethane
2. Barrier to Internal Rotation in Ethane
3. Origin of Rotational Barriers. I. Many‐Electron Molecular Orbital Wavefunctions for Ethane, Methyl Alcohol, and Hydrogen Peroxide
4. Ab InitioCalculations of the Barriers to Internal Rotation of CH3CH3, CH3NH2, CH3OH, N2H4, H2O2, and NH2OH
5. Origin of Rotational Barriers. II. Methylamine and Improved Wavefunctions for Hydrogen Peroxide
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1. Electronic structures of the azo, azoxy and hydrazo groups;Chemistry of Functional Groups;2013-07-04
2. Konformationsuntersuchungen mit Hilfe der Energieaufteilungsanalyse im CNDO-, INDO- und NDDO-Formalismus; Die Rotationsbarrieren des Hydrazins aus der Sicht der Wechselwirkung benachbarter »lone pair«-Orbitale;Zeitschrift für Chemie;2010-09-01
3. The Photoelectron Spectroscopy of Hydrazo, Azo and Azoxy Compounds;PATAI'S Chemistry of Functional Groups;2009-12-15
4. Rotational barriers: Comparison of semiempirical and Ab initio quantum mechanical calculations;International Journal of Quantum Chemistry;2009-06-18
5. Theoretical predictive study on N7H7 hydronitrogen compounds;Journal of Molecular Structure: THEOCHEM;2008-06
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