Theoretical studies on hydrogen bonding interactions: From small clusters to the liquid phase
Author:
Funder
CNPq
FAPESB
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22634/fullpdf
Reference124 articles.
1. Theoretical description of the absorption spectra of solid and liquid benzene
2. Ab initio self-consistent-field studies of the structure, energetics and bonding of small gallium arsenide clusters
3. Hydrophobic interaction and solvatochromic shift of benzene in water
4. Theoretical analysis of the structure and bonding of the van der Waals cluster N2…C5H5
5. Theoretical analysis of the hydrogen bond interaction between acetone and water
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