Computational Studies of Relative Stabilities of Low-Spin d6 cis- and trans-[M(en)2X2]+ Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence-Reference-Cited by-同舟云学术

Computational Studies of Relative Stabilities of Low-Spin d6 cis- and trans-[M(en)2X2]+ Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence

Published:2019-03-05 Issue:12 Volume:123 Page:2438-2446
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Amaro Noel A.¹,Ammerman Keith R.¹,Boland Devon J.¹,Bork Cory J.¹,Davis Justin V.¹,Haskell Daniel W.¹,Hoeksema Carolynn¹,Juskevice Stacy J.¹,Obrycki Kaleigh M.¹,Pacheco Gardenia¹,Padilla Nevin¹,Rasmussen Rebecca A.¹,Riggins-Walker Taylor R.¹,Sattar Zohra S.¹,Skrypai Yana¹,Hoerchler Katarzyna B.¹,De Lio Ashley M.¹,Gilbert Thomas M.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, Illinois 60115 United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b01740

Reference50 articles.

1. Classic coordination complexes: The kinetics and stereochemistry of acid hydrolysis of cis- and trans-[Co(NH3)4Cl2]+

2. Sulfite ion substitution of trans-dichlorobis(ethylenediamine)cobalt(III): a classic autocatalytic reaction

3. Cobalt(iii) complexes as functional ligands for metal (oxide) surfaces

4. Thermal, aggregation, counterion binding, light scattering, and adsorption behavior of cis-chlorobis(ethylenediamine)dodecylaminecobalt(III) perchlorate metallosurfactant in aqueous sodium perchlorate medium

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1. Computational Insights into the Influence of Ligands on Hydrogen Generation with [Cp*Rh] Hydrides;The Journal of Physical Chemistry A;2023-07-12

2. Computational studies of cis– and trans–isomer preferences of low-spin d6 [M(DABF)2A2]+ and [M(CO)4A2]+ complexes (M = Co, Rh, Ir; A = anionic ligand): spectator ligand π-backbonding and DFT exchange;Computational and Theoretical Chemistry;2021-06