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-Reference-Cited by-同舟云学术

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

Published:2021-06 Issue: Volume:1200 Page:113235
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Bacchi Samantha M.,Waters Cara M.,Agunoye Jones Oreoluwa A.,Becker Greg,Bryan Alexander P.,Easter Tyler D.,Evans Mykayla G.,Farace Jessica M.,Johnson Kristopher D.,Kasse Julian M,LaCasse Zane R.,Aguillon Perea Nancy M.,LaMontagne Abraham J.,Miller Ryan M.,Mundorf Kenneth W.,Pappas Fotis G.,Pappas Konstantinos G.,Pho Victoria L.,Potocki Christopher T.,Polz Megan A.,Quintana Rafael,Rodriguez Edwin A.,Rogman Tyler R.,Schindlbeck Stacy J.,Slagle Justin A.,Tariq Sumrah,Valadez Eulalio,Viereckl Rudolf J.,Vincent Thomas R.,Weiner Elisa S.,Westfall Jennivee A.,Wood Nicholas M.,Ylo Isabelle T.,Pixler Alexander,Hoerchler Katarzyna B.,DeLio Ashley M.,Gilbert Thomas M.

Funder

National Science Foundation

U.S. Department of Education

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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