Computational study of the hydrogen bonding interactions in the [CH 2 XNO 2 ·H 2 O] clusters (X = H, F, Cl, Br, I)-Reference-Cited by-同舟云学术

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Computational study of the hydrogen bonding interactions in the [CH 2 XNO 2 ·H 2 O] clusters (X = H, F, Cl, Br, I)

Published:2017-09 Issue: Volume:1115 Page:63-68
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Salta Zoi,Papayannis Demetrios K.,Kosmas Agnie M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference55 articles.

1. Radical-water complexes in Earth’s atmosphere;Aloisio;Acc. Chem. Res.,2000

2. Water effects on atmospheric reactions;Buszek;Int. Rev. Phys. Chem.,2011

3. Hydrogen bonds in alcohols:water complexes: a theoretical study about new intramolecular interactions via CHELPG and AIM calculations;Oliveira;J. Mol. Struct.: Theochem.,2006

4. The rotational spectrum of the water- hydroperoxy radical (H2O-HO2) complex;Suma;Science,2006

5. Complexes of water with the fluoromethanes;Martins;Chem. Phys. Lett.,2006

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