Exploring a Reaction Mechanism for Acetato Ligand Replacement in Paddlewheel Tetrakisacetatodirhodium (II,II) Complex by Ammonia: Computational Density Functional Theory Study
Zdeněk Futera(Keio University), Jaroslav V. Burda(University of Helsinki), Jerzy Leszczyński(Jackson State University), T. Kovaĺ(Charles University), Monika Srebro‐Hooper(Jagiellonian University), Mariusz P. Mitoraj(Jagiellonian University), Jiande Gu(Chinese Academy of Sciences)
Cited by 6
Related Papers
Green Chemistry in the Synthesis of Pharmaceuticals
|Chemical Reviews|2021|520
Density functional study of structural and electronic properties of bimetallic silver–gold clusters: Comparison with pure gold and silver clusters
|The Journal of Chemical Physics|2002|315
Open access in silico tools to predict the ADMET profiling of drug candidates
|Expert Opinion on Drug Discovery|2020|239
Interaction of DNA Base Pairs with Various Metal Cations (Mg<sup>2+</sup>, Ca<sup>2+</sup>, Sr<sup>2+</sup>, Ba<sup>2+</sup>, Cu<sup>+</sup>, Ag<sup>+</sup>, Au<sup>+</sup>, Zn<sup>2+</sup>, Cd<sup>2+</sup>, and Hg<sup>2+</sup>): Nonempirical ab Initio Calculations on Structures, Energies, and Nonadditivity of the Interaction
|The Journal of Physical Chemistry B|1997|216
Ab Initio Study of the Interaction of Guanine and Adenine with Various Mono- and Bivalent Metal Cations (Li<sup>+</sup>, Na<sup>+</sup>, K<sup>+</sup>, Rb<sup>+</sup>, Cs<sup>+</sup>; Cu<sup>+</sup>, Ag<sup>+</sup>, Au<sup>+</sup>; Mg<sup>2+</sup>, Ca<sup>2+</sup>, Sr<sup>2+</sup>, Ba<sup>2+</sup>; Zn<sup>2+</sup>, Cd<sup>2+</sup>, and Hg<sup>2+</sup>)
|The Journal of Physical Chemistry|1996|210