Exploring a Reaction Mechanism for Acetato Ligand Replacement in Paddlewheel Tetrakisacetatodirhodium (II,II) Complex by Ammonia: Computational Density Functional Theory Study-Reference-Cited by-同舟云学术

Exploring a Reaction Mechanism for Acetato Ligand Replacement in Paddlewheel Tetrakisacetatodirhodium (II,II) Complex by Ammonia: Computational Density Functional Theory Study

Published:2011-01-13 Issue:5 Volume:115 Page:784-794
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Futera Zdeněk¹,Koval Tomáš¹,Leszczynski Jerzy²,Gu Jiande³,Mitoraj Mariusz⁴,Srebro Monika⁴,Burda Jaroslav V.¹

Affiliation:

1. Department of Chemical Physics and Optics, Faculty of Mathematics and Physics, Charles University, Ke Karlovu 3, 121 16 Prague 2, Czech Republic

2. Department of Chemistry and Biochemistry, Jackson State University, 1325 J.R. Lynch Street, Jackson, Mississippi 39217-0510, United States

3. Center for Drug Discovery & Design and State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Shanghai Institutes for Biological Sciences, Chinese Academy of Sciences, 294 Taiyuan Road, Shanghai 200031, P. R. China

4. Department of Theoretical Chemistry, Faculty of Chemistry, Jagiellonian University, R. Ingardena 3, 30-060 Cracow, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp104726s

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