Insights into metal–ligand and metal–metal interaction in coinage metal triangles. Insights of d10-d10, d10-d8 and d8-d8 contacts from [Au3I (CH3N COCH3)3] (n= 2, 4, 6) via relativistic DFT calculations

2016 ◽  
Vol 651 ◽  
pp. 34-38 ◽  
Author(s):  
R. Guajardo Maturana ◽  
A. Muñoz-Castro
Keyword(s):  
Dft Calculations ◽  
Coinage Metal ◽  
Metal Interaction ◽  
Relativistic Dft ◽  
Metal Metal ◽  
Metal Ligand

Evaluation of Ultrasmall Coinage Metal M13(dppe)6 M= Cu, Ag, Au Clusters. Bonding, Structural and Optical Properties from Relativistic DFT Calculations

2021 ◽  
Author(s):  
Peter L. Rodríguez-Kessler ◽  
Macarena Rojas-Poblete ◽  
Alvaro Muñoz-Castro
Keyword(s):  
Optical Properties ◽  
Dft Calculations ◽  
Structural And Optical Properties ◽  
Coinage Metal ◽  
Au Clusters ◽  
Relativistic Dft ◽  
Nanoscale Range

Ultrasmall ligand-protected clusters prototypical species to evaluate the variation at the bottom of the nanoscale range. Here we explored the ultrasmall gold-phosphine M13(dppe)6 cluster, as a prototypical framework to gain...

Coinage Metal Superatomic Cores: Insights into Their Intrinsic Stability and Optical Properties from Relativistic DFT Calculations

2017 ◽  
Vol 23 (47) ◽  
pp. 11330-11337 ◽  
Author(s):  
Franck Gam ◽  
Dayan Paez-Hernandez ◽  
Ramiro Arratia-Perez ◽  
C. W. Liu ◽  
Samia Kahlal ◽  
...  
Keyword(s):  
Optical Properties ◽  
Dft Calculations ◽  
Coinage Metal ◽  
Intrinsic Stability ◽  
Relativistic Dft

Accurate prediction of 195Pt NMR chemical shifts for a series of Pt(ii) and Pt(iv) antitumor agents by a non-relativistic DFT computational protocol

2014 ◽  
Vol 43 (14) ◽  
pp. 5409-5426 ◽  
Author(s):  
Athanassios C. Tsipis ◽  
Ioannis N. Karapetsas
Keyword(s):  
Dft Calculations ◽  
Anticancer Agents ◽  
Antitumor Agents ◽  
Chemical Shifts ◽  
Accurate Prediction ◽  
Nmr Chemical Shifts ◽  
Relativistic Dft ◽  
Square Planar ◽  
Wide Range ◽  
Computational Protocol

Exhaustive benchmark DFT calculations reveal that the non-relativistic GIAO-PBE0/SARC-ZORA(Pt)∪6-31+G(d)(E) computational protocol predicts accurate 195Pt NMR chemical shifts for a wide range of square planar Pt(ii) and octahedral Pt(iv) anticancer agents.

scholarly journals Heterobimetallic lanthanide‐coinage metal compounds featuring possible metal‐metal interactions in the exited state

2021 ◽  
Author(s):  
Peter Werner Roesky ◽  
Milena Dahlen ◽  
Niklas Reinfandt ◽  
Chengyu Jin ◽  
Michael T. Gamer ◽  
...  
Keyword(s):  
Metal Compounds ◽  
Coinage Metal ◽  
Metal Interactions ◽  
Metal Metal
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