A Dissociative Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation and Infrared Experiments Reveal Characteristics of the Strongly Hydrolytic Arsenic(III)-Reference-Cited by-同舟云学术

A Dissociative Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation and Infrared Experiments Reveal Characteristics of the Strongly Hydrolytic Arsenic(III)

Published:2014-08-26 Issue:22 Volume:53 Page:11861-11870
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Canaval Lorenz R.¹,Lutz Oliver M. D.²,Weiss Alexander K. H.¹,Huck Christian W.²,Hofer Thomas S.¹

Affiliation:

1. Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria

2. Institute for Analytical Chemistry and Radiochemistry, University of Innsbruck, Innrain 80-82, A-6020 Innsbruck, Austria

Funder

Bundesministerium für Wissenschaft, Forschung und Wirtschaft

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic4031156

Reference84 articles.

1. Arsenic speciation in the environment

2. Thermodynamic properties and stoichiometry of As (III) hydroxide complexes at hydrothermal conditions