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Theoretical study of (FH2X) n ·Y (X=P and As, n =1–4, Y=F−, Cl−, Br−, I−, NO3 − and SO4 2−)...
- Source :
- Computational & Theoretical Chemistry; May2014, Vol. 1036, p44-50, 7p
- Publication Year :
- 2014
-
Abstract
- Highlights: [•] The anion-binding ability of FH<subscript>2</subscript>As is stronger than that of FH<subscript>2</subscript>P. [•] The binding strength is in the sequence of SO<subscript>4</subscript> <superscript>2−</superscript> >F<superscript>−</superscript> >Cl<superscript>−</superscript> >NO<subscript>3</subscript> <superscript>−</superscript> >Br<superscript>−</superscript> >I<superscript>−</superscript>. [•] The anion-binding strength of pnicogen bonding is comparable to that of hydrogen and halogen bonding. [•] The anion-binding ability of pnicogen bonding can be strengthened through multiple receptor–anion interactions. [Copyright &y& Elsevier]
- Subjects :
- BROMINE compounds
NITRATES
ANIONS
BINDING agents
HALOGEN compounds
HYDROGEN bonding
Subjects
Details
- Language :
- English
- ISSN :
- 2210271X
- Volume :
- 1036
- Database :
- Supplemental Index
- Journal :
- Computational & Theoretical Chemistry
- Publication Type :
- Academic Journal
- Accession number :
- 95632122
- Full Text :
- https://doi.org/10.1016/j.comptc.2014.03.006