IR spectra, crystal structure, dipole moment, ab initio and AM1 study of 1,2-dinitroethane
Author:
Publisher
Royal Society of Chemistry (RSC)
Link
http://pubs.rsc.org/en/content/articlepdf/1993/P2/P29930000175
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
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2. Computational Study of Main Mechanisms for Gas-Phase Decomposition of 1,1- and 1,2-Dinitroethane;Journal of Energetic Materials;2010-10-20
3. Is there a general rule for the gauche effect in the conformational isomerism of 1,2-disubstituted ethanes?;J PHYS CHEM A;2007
4. Molecular Packing and Molecular Dynamics Study of the Transferability of a Generalized Nitramine Intermolecular Potential to Non-Nitramine Crystals;The Journal of Physical Chemistry A;1999-02-01
5. Rotational isomerism and crystal structures of 9,9′-dicyano-9,9′-bifluorenyl and 9,9′-dinitro-9,9′-bifluorenyl;Journal of the Chemical Society, Perkin Transactions 2;1999
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