Theoretical study on intermolecular interactions between furan and dihalogen molecules XY(X,Y=F,Cl,Br)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2718948
Reference52 articles.
1. Infrared spectra of the C[sub 2]H[sub 2]–HCl complexes: An experimental and ab initio study
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3. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies
4. The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents
5. Infrared spectra of C2H4–HCl complex
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2. Se···N Chalcogen Bond and Se···X Halogen Bond Involving F2C═Se: Influence of Hybridization, Substitution, and Cooperativity;The Journal of Physical Chemistry A;2015-03-27
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4. Theoretical characters and nature of the intermolecular lithium bonded interactions B⋯LiCN/LiNC (B=pyridine, furan and thiophene);Computational and Theoretical Chemistry;2013-08
5. Comparisons of the halogen-bonded and hydrogen-bonded complexes of furan, thiophene and pyridine with Lewis acids (ClF, HCl);Computational and Theoretical Chemistry;2012-02
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