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The Journal of Physical Chemistry. B
|
May 15, 2014
Electronic structure and hydration of tetramine cobalt hydride complexes
Anirban Bhattacharjee, Alexander K H Weiss, Vincent Artero, et al.
Inorganic Chemistry
|
December 10, 2015
Experimental and Theoretical Insight into Electrocatalytic Hydrogen Evolution with Nickel Bis(aryldithiolene) Complexes as Catalysts
Athanasios Zarkadoulas, Martin J Field, Constantina Papatriantafyllopoulou, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 12, 2009
Cyclopentadienyl ruthenium-nickel catalysts for biomimetic hydrogen evolution: electrocatalytic properties and mechanistic DFT studies
Sigolène 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) catalysts
Anirban 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 Stability
Nicolas 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 step
Sigolène Canaguier, Vincent Fourmond, Carlo U Perotto, et al.
Journal of Chemical Information and Modeling
|
December 3, 2019
Modeling the Hydrolysis of Iron-Sulfur Clusters
Murilo 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 simulations
José Fernando R Bachega, Luís Fernando S M Timmers, Lucas Assirati, et al.
Journal of Chemical Information and Modeling
|
November 11, 2025
EasyHybrid: An Interactive Graphical Environment for Quantum, Classical and Hybrid Simulations with pDynamo3
Jose Fernando R Bachega, Gustavo Hagen, Carlos Sequeiros-Borja, et al.
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Search research articles
Search
Showing results (51-60 of 68) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. B
|
May 15, 2014
Electronic structure and hydration of tetramine cobalt hydride complexes
Anirban Bhattacharjee, Alexander K H Weiss, Vincent Artero, et al.
Inorganic Chemistry
|
December 10, 2015
Experimental and Theoretical Insight into Electrocatalytic Hydrogen Evolution with Nickel Bis(aryldithiolene) Complexes as Catalysts
Athanasios Zarkadoulas, Martin J Field, Constantina Papatriantafyllopoulou, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 12, 2009
Cyclopentadienyl ruthenium-nickel catalysts for biomimetic hydrogen evolution: electrocatalytic properties and mechanistic DFT studies
Sigolène 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) catalysts
Anirban 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 Stability
Nicolas 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 step
Sigolène Canaguier, Vincent Fourmond, Carlo U Perotto, et al.
Journal of Chemical Information and Modeling
|
December 3, 2019
Modeling the Hydrolysis of Iron-Sulfur Clusters
Murilo 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 simulations
José Fernando R Bachega, Luís Fernando S M Timmers, Lucas Assirati, et al.
Journal of Chemical Information and Modeling
|
November 11, 2025
EasyHybrid: An Interactive Graphical Environment for Quantum, Classical and Hybrid Simulations with pDynamo3
Jose Fernando R Bachega, Gustavo Hagen, Carlos Sequeiros-Borja, et al.
Page
of 7