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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 12, 2011
Steric and chain length effects in the (√(3)×√(3))R30° structures of alkanethiol self-assembled monolayers on Au(111)Edmanuel Torres, Alexander T Blumenau, P Ulrich BiedermannThe Journal of Physical Chemistry. A|January 18, 2013
Modeling noncovalent radical-molecule interactions using conventional density-functional theory: beware erroneous charge transferErin R Johnson, Michela Salamone, Massimo Bietti, et al.The Journal of Organic Chemistry|February 26, 2008
A meta effect in nonphotochemical processes: the homolytic chemistry of m-methoxyphenolMario C Foti, Carmelo Daquino, Gino A DiLabio, et al.Journal of Chemical Theory and Computation|March 21, 2022
Fast and Accurate Quantum Mechanical Modeling of Large Molecular Systems Using Small Basis Set Hartree-Fock Methods Corrected with Atom-Centered PotentialsViki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabioJournal of the American Chemical Society|June 20, 2012
Organic nanostructures on hydrogen-terminated silicon report on electric field modulation of dangling bond charge statePeter M Ryan, Lucian Livadaru, Gino A DiLabio, et al.Journal of the American Chemical Society|December 9, 2004
Dispersion interactions enable the self-directed growth of linear alkane nanostructures covalently bound to siliconGino A DiLabio, Paul G Piva, Peter Kruse, et al.The Journal of Organic Chemistry|January 8, 2013
Reactions of the phthalimide N-oxyl radical (PINO) with activated phenols: the contribution of π-stacking interactions to hydrogen atom transfer ratesClaudio D'Alfonso, Massimo Bietti, Gino A DiLabio, et al.Journal of Chemical Theory and Computation|December 21, 2017
Atom-Centered Potentials with Dispersion-Corrected Minimal-Basis-Set Hartree-Fock: An Efficient and Accurate Computational Approach for Large Molecular SystemsViki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabioAccounts of Chemical Research|May 19, 2004
Bond strengths of toluenes, anilines, and phenols: to hammett or notDerek A Pratt, Gino A DiLabio, Peter Mulder, et al.Journal of Chemical Theory and Computation|November 20, 2015
Halogen Bonding from Dispersion-Corrected Density-Functional Theory: The Role of Delocalization ErrorA Otero-de-la-Roza, Erin R Johnson, Gino A DiLabioPageof 11