Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.inorgchem.7b01753 | DOI Listing |
Polymers (Basel)
December 2024
Department of Pharmaceutical Sciences, Pharmacy Program, Batterjee Medical College, P.O. Box 6231, Jeddah 21442, Saudi Arabia.
In the original publication [...
View Article and Find Full Text PDFNanoscale
November 2024
Department of Chemistry, Graduate School of Science, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033, Japan.
Sci Rep
July 2024
Shifa College of Pharmaceutical Sciences, Shifa Tameer e Millat University, Islamabad, Pakistan.
Phys Chem Chem Phys
August 2024
Department of Chemistry, Nanoscience Center, University of Jyväskylä, FI-40014 Jyväskylä, Finland.
Density functional theory is used to study geometric, energetic, and electronic properties of metal-ligand bonds in a series of group-11 metal complexes and ligand-protected metal clusters. We study complexes as the forms of M-L (L = SCH, SCH, PPh, NHC, NHC, NHC, NHC, CCMe, CCPh) and L-M-L (L = NHC, PPh, and L = CCPh). Furthermore, we study clusters denoted as [MLBr] (L = PPh, NHC, NHC, NHC, NHC).
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!