Nature of Cp*MoO2+ in Water and Intramolecular Proton-Transfer Mechanism by Stopped-Flow Kinetics and Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Nature of Cp*MoO2+ in Water and Intramolecular Proton-Transfer Mechanism by Stopped-Flow Kinetics and Density Functional Theory Calculations

Published:2007-04-10 Issue:10 Volume:46 Page:4103-4113
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Jee Joo-Eun¹,Comas-Vives Aleix¹,Dinoi Chiara¹,Ujaque Gregori¹,van Eldik Rudi¹,Lledós Agustí¹,Poli Rinaldo¹

Affiliation:

1. Institute for Inorganic Chemistry, University of Erlangen-Nürnberg, Egerlandstrasse 1, 91058 Erlangen, Germany, Unitat de Química Física, Departament de Química, Edifici Cn, Universitat Autònoma de Barcelona, 08193 Bellaterra, Catalonia, Spain, and Laboratoire de Chimie de Coordination, UPR CNRS 8241 liée par convention à l'Université Paul Sabatier et à l'Institut National Polytechnique de Toulouse, 205 Route de Narbonne, 31077 Toulouse Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic062409g

Reference64 articles.

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3. Molybdenum(VI) equilibria in different ionic media. Formation constants and thermodynamic quantities

4. Electrochemical generation of monomeric aquamolybdenum(V) by reduction of molybdenum(VI) at high dilution in trifluoromethanesulfonic acid

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