skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Structural characterization of metal complexes in aqueous solutions: a XAS study of stannous fluoride

Abstract

The identity and structure of tin(ii)-fluoride complexes formed in aqueous solutions are determined by combining X-ray absorption spectroscopy, thermodynamic modeling and quantum mechanical calculations.

Authors:
ORCiD logo [1]; ORCiD logo [1]
  1. Department of Civil & Environmental Engineering, Northwestern University; Evanston; USA
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Org.:
DOE - BASIC ENERGY SCIENCES
OSTI Identifier:
1452855
Resource Type:
Journal Article
Journal Name:
Physical Chemistry Chemical Physics. PCCP (Print)
Additional Journal Information:
Journal Volume: 20; Journal Issue: 18; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry
Country of Publication:
United States
Language:
ENGLISH

Citation Formats

Alsina, Marco A., and Gaillard, Jean-François. Structural characterization of metal complexes in aqueous solutions: a XAS study of stannous fluoride. United States: N. p., 2018. Web. doi:10.1039/C8CP01461B.
Alsina, Marco A., & Gaillard, Jean-François. Structural characterization of metal complexes in aqueous solutions: a XAS study of stannous fluoride. United States. doi:10.1039/C8CP01461B.
Alsina, Marco A., and Gaillard, Jean-François. Mon . "Structural characterization of metal complexes in aqueous solutions: a XAS study of stannous fluoride". United States. doi:10.1039/C8CP01461B.
@article{osti_1452855,
title = {Structural characterization of metal complexes in aqueous solutions: a XAS study of stannous fluoride},
author = {Alsina, Marco A. and Gaillard, Jean-François},
abstractNote = {The identity and structure of tin(ii)-fluoride complexes formed in aqueous solutions are determined by combining X-ray absorption spectroscopy, thermodynamic modeling and quantum mechanical calculations.},
doi = {10.1039/C8CP01461B},
journal = {Physical Chemistry Chemical Physics. PCCP (Print)},
issn = {1463-9076},
number = 18,
volume = 20,
place = {United States},
year = {2018},
month = {1}
}