The OH stretching fundamental of hydroxylamine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference10 articles.
1. INFRARED SPECTRUM, MOLECULAR STRUCTURE, AND THERMODYNAMIC FUNCTIONS OF HYDROXYLAMINE
2. The Vibrational Spectra and Structure of Solid Hydroxylamine and Deutero‐Hydroxylamine
3. Ab InitioCalculations of the Barriers to Internal Rotation of CH3CH3, CH3NH2, CH3OH, N2H4, H2O2, and NH2OH
4. Internal Rotation Barriers for Hydrazine and Hydroxylamine from Ab Initio LCAO—MO—SCF Wavefunctions
5. Conformational analysis and rotational barriers for different classes of molecules in terms of many atom exchange interactions
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3. State-to-state studies of intramolecular energy transfer in highly excited HOOH(D): Dependencies on vibrational and rotational excitation;The Journal of Chemical Physics;2000-05
4. An experimental and theoretical study of the vibrationally mediated photodissociation of hydroxylamine;The Journal of Chemical Physics;1999-01-15
5. Ab InitioPotential Energy Surface and Internal Torsional–Wagging States of Hydroxylamine;Journal of Molecular Spectroscopy;1997-11
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