In-Depth XANES and EXAFS Characterization of the Ag+ Ion Coordination in Dimethyl Sulfoxide Solution
Author:
Affiliation:
1. Dipartimento di Chimica, Università degli Studi di Roma “La Sapienza”, P.le A. Moro 5, I-00185 Rome, Italy
2. Dipartimento Politecnico di Ingegneria e Architettura, Università di Udine, via delle Scienze 206, 33100 Udine, Italy
Funder
Ministero dell’Istruzione, dell’Università e della Ricerca
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c04001
Reference56 articles.
1. Determination of the Hydration Structure of Silver Ions in Aqueous Silver Perchlorate and Nitrate Solutions from EXAFS using Synchrotron Radiation.
2. EXAFS and ab Initio Molecular Orbital Studies on the Structure of Solvated Silver(I) Ions
3. Electronic properties of hard and soft ions in solution: Aqueous Na+ and Ag+ compared
4. Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation
5. Hydrated Structure of Ag(I) Ion from Symmetry-Dependent, K- and L-Edge XAFS Multiple Scattering and Molecular Dynamics Simulations
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