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The Nature of Metal-Metal Interactions in Dimeric Hydrides and Halides of Group 11 Elements in the Light of High Level Relativistic Calculations.

Piotr I Dem'yanovPavel M PolestshukVladimir V Kostin
Published in: Chemistry (Weinheim an der Bergstrasse, Germany) (2017)
The titular calculations show that charges at metal atoms M are apparently the main factor governing the nature of M⋅⋅⋅M interactions in two-nuclear coinage-metal complexes, and there are certain critical values of positive charges on M atoms, on exceeding which the pair-wise M⋅⋅⋅M interactions and/or the binding between M atoms in such complexes become repulsive despite negative formation energies of such complexes, short M-M internuclear distances, and the existence of a bond critical point (BCP) between M atoms.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • binding protein