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Dalton Transactions (Cambridge, England : 2003)|April 15, 2015
Doubly chloro bridged dimeric copper(II) complex: magneto-structural correlation and anticancer activityYeasin Sikdar, Ritwik Modak, Dipayan Bose, et al.Journal of Inorganic Biochemistry|July 28, 2009
Atypical calcium coordination number: Physicochemical study, cytotoxicity, DFT calculations and in silico pharmacokinetic characteristics of calcium caffeatesGabriela Maciejewska, Wiktor Zierkiewicz, Anna Adach, et al.Molecules (Basel, Switzerland)|January 8, 2023
Theoretical Investigation of Geometries and Bonding of Indium Hydrides in the In<sub>2</sub>H<sub>x</sub> and In<sub>3</sub>H<sub>y</sub> (x = 0-4,6; y = 0-5) SeriesAnton S Pozdeev, Pavel Rublev, Steve Scheiner, et al.Acta Crystallographica. Section D, Structural Biology|June 28, 2024
A structural role for tryptophan in proteins, and the ubiquitous Trp C<sup>δ1</sup>-H...O=C (backbone) hydrogen bondMichal Szczygiel, Urszula Derewenda, Steve Scheiner, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2016
Torsional and Electronic Factors Control the C-H⋅⋅⋅O InteractionRussell W Driver, Timothy D W Claridge, Steve Scheiner, et al.Journal of Molecular Modeling|March 15, 2016
Hydrogen bonded and stacked geometries of the temozolomide dimerOkuma Emile Kasende, Jules Tshishimbi Muya, Vincent de Paul N Nziko, et al.Journal of the American Chemical Society|February 5, 2019
Switchable Aromaticity in an Isostructural Mn Phthalocyanine Series Isolated in Five Separate Redox StatesCamden Hunt, Madeline Peterson, Cassidy Anderson, et al.Journal of the American Chemical Society|July 14, 2012
Can a C-H···O interaction be a determinant of conformation?Christopher R Jones, Pranjal K Baruah, Amber L Thompson, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|January 23, 2024
Osme Bond: Geometric and Energetic Features in the Adducts between OsO<sub>4</sub> and Lewis BasesMiriam Calabrese, Andrea Pizzi, Andrea Daolio, et al.Journal of the American Chemical Society|May 27, 2005
Stepwise hydration of ionized aromatics. Energies, structures of the hydrated benzene cation, and the mechanism of deprotonation reactionsYehia M Ibrahim, Michael Meot-Ner Mautner, Edreese H Alshraeh, et al.Pageof 25