An ab initio study of the electronic and vibrational properties of pyrazine⋯HX and XH⋯pyrazine⋯HX hydrogen-bonded complexes (X=F, NC, Cl, CN and CCH)
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference15 articles.
1. Theory of the hydrogen bond
2. An ab initio study of the molecular properties of the acetylene-HX hydrogen complexes
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4. Ab initio counterpart of infrared atomic charges
5. Ab initio counterpart of infrared atomic charges: Charge fluxes
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2. Hydrogen-bonded complexes between dimethyl sulfoxide and monoprotic acids: molecular properties and IR spectroscopy;Journal of Molecular Modeling;2014-10-25
3. Pyrazines and their Benzo Derivatives;Comprehensive Heterocyclic Chemistry III;2008
4. Vibrational spectrum modifications of the hydrogen fluoride due to complexation with aromatic azines. An ab initio study;Journal of Molecular Structure;2007-05
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