Exploring the Potential Energy Surface for the Interaction of Sterically Hindered Trichloro(diethylenetriamine)gold(III) Complexes with Water-Reference-Cited by-同舟云学术

Exploring the Potential Energy Surface for the Interaction of Sterically Hindered Trichloro(diethylenetriamine)gold(III) Complexes with Water

Published:2012-11-05 Issue:45 Volume:116 Page:11015-11024
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dos Santos Hélio F.¹,Paschoal Diego¹,Burda Jaroslav V.²

Affiliation:

1. NEQC: Núcleo de Estudos em Química Computacional, Departamento de Química−ICE, Universidade Federal e Juiz de Fora, 36036-330 Juiz de Fora, MG, Brazil

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

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp307977p

Reference22 articles.

1. Treatment of Substitution and Rearrangement Mechanisms of Transition Metal Complexes with Quantum Chemical Methods

2. Kinetics and mechanism of some fast substitution reactions of a series of methyl-substituted dien complexes of palladium(II) in aqueous solution

3. Reversible hydrolysis of [PtCl(dien)]+ and [PtCl(NH3)3]+. Determination of the rate constants using UV spectrophotometry

4. Leaving-group effects on kinetic parameters for solvolysis reactions of sterically hindered palladium(II) complexes in aqueous solution

5. Substitution kinetics of palladium(II)diethylenetriamine complexes in basic medium

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