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Physical Chemistry Chemical Physics : PCCP|July 31, 2023
Anomalous π-backbonding in complexes between B(SiR3)3 and N2: catalytic activation and breaking of scaling relationsTore Brinck, Suman Kalyan Sahoo
Computational and Structural Biotechnology Journal|April 2, 2014
Computational Enzyme Design: Advances, hurdles and possible ways forwardMats Linder
The Journal of Organic Chemistry|April 24, 2004
Computational study of the amination of halobenzenes and phenylpentazole. A viable route to isolate the pentazolate anion?Peter Carlqvist, Henrik Ostmark, Tore Brinck
The Journal of Physical Chemistry. A|March 6, 2018
Theoretical Investigation into Rate-Determining Factors in Electrophilic Aromatic HalogenationMagnus Liljenberg, Joakim Halldin Stenlid, Tore Brinck
The Journal of Physical Chemistry. A|December 13, 2016
Local Electron Attachment Energy and Its Use for Predicting Nucleophilic Reactions and Halogen BondingTore Brinck, Peter Carlqvist, Joakim H Stenlid
Journal of Molecular Modeling|December 20, 2017
Mechanism and regioselectivity of electrophilic aromatic nitration in solution: the validity of the transition state approachMagnus Liljenberg, Joakim Halldin Stenlid, Tore Brinck
The Journal of Chemical Physics|September 8, 2011
On the formation of hydrogen gas on copper in anoxic waterAdam Johannes Johansson, Christina Lilja, Tore Brinck
Physical Chemistry Chemical Physics : PCCP|December 21, 2013
Searching for the thermodynamic limit--a DFT study of the step-wise water oxidation of the bipyramidal Cu7 clusterJoakim Halldin Stenlid, Adam Johannes Johansson, Tore Brinck
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