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Chemical Communications (Cambridge, England)|August 14, 2014
Anion-π interactions and positive electrostatic potentials of N-heterocycles arise from the positions of the nuclei, not changes in the π-electron distributionSteven E Wheeler, Jacob W G BloomJournal of Chemical Theory and Computation|November 21, 2015
Benchmark Torsional Potentials of Building Blocks for Conjugated Materials: Bifuran, Bithiophene, and BiselenopheneJacob W G Bloom, Steven E WheelerThe Journal of Physical Chemistry. A|June 18, 2014
Toward a more complete understanding of noncovalent interactions involving aromatic ringsSteven E Wheeler, Jacob W G BloomThe Journal of Physical Chemistry. B|October 23, 2015
Quantifying the π-Stacking Interactions in Nitroarene Binding Sites of ProteinsYi An, Jacob W G Bloom, Steven E WheelerJournal of Chemical Theory and Computation|November 20, 2015
Broad Transferability of Substituent Effects in π-Stacking Interactions Provides New Insights into Their OriginRajesh K Raju, Jacob W G Bloom, Steven E WheelerThe Journal of Physical Chemistry. A|February 21, 2012
Impact of neighboring chains on torsional defects in oligothiophenesElizabeth C Vujanovich, Jacob W G Bloom, Steven E WheelerJournal of Chemical Theory and Computation|November 26, 2015
Physical Nature of Substituent Effects in XH/π InteractionsJacob W G Bloom, Rajesh K Raju, Steven E WheelerChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 20, 2011
Substituent effects on non-covalent interactions with aromatic rings: insights from computational chemistryRajesh K Raju, Jacob W G Bloom, Yi An, et al.Dalton Transactions (Cambridge, England : 2003)|January 3, 2013
Accelerating Ni(II) precatalyst initiation using reactive ligands and its impact on chain-growth polymerizationsSe Ryeon Lee, Jacob W G Bloom, Steven E Wheeler, et al.Pageof 1