On the vibrational spectra and conformational stability of 1,1-dimethylhydrazine from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference35 articles.
1. Conformational Stability of Tetrafluorohydrazine, N2F4
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3. Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amineElectronic supplementary information (ESI) available: IR and Raman assignments (Table 1S), symmetry coordinates (Table 2S), and internal coordinates of N-methylpropargyl amine (Fig. 1S). See http://www.rsc.org/suppdata/cp/b1/b109222g/
4. Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and r0 structural parameters of ethylmethylamine
5. Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment
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1. Mechanism of Unusual Isosymmetric Order-Disorder Phase Transition in [Dimethylhydrazinium]Mn(HCOO)3 Hybrid Perovskite Probed by Vibrational Spectroscopy;Materials;2021-07-16
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3. Precursor of N atoms of hydrogenated amorphous carbon nitride films formed from the microwave discharge of C2H2/N2gas mixture;Japanese Journal of Applied Physics;2015-12-01
4. Molecular structure, conformational preferences and vibrational analysis of 2-hydroxystyrene: A computational and spectroscopic research;Chemical Physics;2010-08
5. Conformational and isomerizational studies of 3-N,N-dimethylhydrazino-2-acetyl propenenitrile using X-ray analysis, NMR and vibrational spectra, and ab initio calculations;Journal of Molecular Structure;2009-12
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