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Inorganic Chemistry|December 10, 2015
Experimental and Theoretical Insight into Electrocatalytic Hydrogen Evolution with Nickel Bis(aryldithiolene) Complexes as CatalystsAthanasios Zarkadoulas, Martin J Field, Constantina Papatriantafyllopoulou, et al.The Journal of Physical Chemistry. B|February 19, 2013
Evidence of dynamical constraints imposed by water organization around a bio-hydrophobic interfaceDaniela Russo, Miguel Angel Gonzalez, Eric Pellegrini, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 12, 2009
Cyclopentadienyl ruthenium-nickel catalysts for biomimetic hydrogen evolution: electrocatalytic properties and mechanistic DFT studiesSigolène Canaguier, Loredana Vaccaro, Vincent Artero, et al.Inorganic Chemistry|June 21, 2012
Combined experimental-theoretical characterization of the hydrido-cobaloxime [HCo(dmgH)2(PnBu3)]Anirban Bhattacharjee, Murielle Chavarot-Kerlidou, Eugen S Andreiadis, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 10, 2013
A computational study of the mechanism of hydrogen evolution by cobalt(diimine-dioxime) catalystsAnirban Bhattacharjee, Eugen S Andreiadis, Murielle Chavarot-Kerlidou, et al.Journal of the American Chemical Society|November 26, 2019
Electrocatalytic Hydrogen Evolution with a Cobalt Complex Bearing Pendant Proton Relays: Acid Strength and Applied Potential Govern Mechanism and StabilityNicolas Queyriaux, Dongyue Sun, Jennifer Fize, et al.Chemical Communications (Cambridge, England)|April 25, 2013
Catalytic hydrogen production by a Ni-Ru mimic of NiFe hydrogenases involves a proton-coupled electron transfer stepSigolène Canaguier, Vincent Fourmond, Carlo U Perotto, et al.Journal of Chemical Information and Modeling|December 3, 2019
Modeling the Hydrolysis of Iron-Sulfur ClustersMurilo H Teixeira, Felipe Curtolo, Sofia R G Camilo, et al.Journal of Computational Chemistry|October 19, 2013
GTKDynamo: a PyMOL plug-in for QC/MM hybrid potential simulationsJosé Fernando R Bachega, Luís Fernando S M Timmers, Lucas Assirati, et al.Journal of the American Chemical Society|March 17, 2011
Vibrational density of states of hydration water at biomolecular sites: hydrophobicity promotes low density amorphous ice behaviorDaniela Russo, José Teixeira, Larry Kneller, et al.Pageof 8