Results
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51P. Ganguly and Gautam R. Desiraju.
Long-range synthon Aufbau modules (LSAM) in crystal structures: systematic changes in CHF (0 ≤ n ≤ 6) fluorobenzenes, CrystEngComm, 2010, 12, 817. O'Toole Terrence R..
1,2-Difluorobenzene: a relatively inert and noncoordinating solvent for electrochemical studies on transition-metal complexes, Inorganic Chemistry, 1989 Claudio A. Morgado, Ian H. Hillier, Neil A. Burton and Joseph J. W. McDouall.
A QM/MM study of fluoroaromatic interactions at the binding site of carbonic anhydrase II, using a DFT method corrected for dispersive interactions, Phys. Chem. Chem. Phys., 2008, 10, 2706. Rafał A. Bachorz, Florian A. Bischoff, Sebastian Höfener, Wim Klopper, Philipp Ottiger, Roman Leist, Jann A. Frey and Samuel Leutwyler.
Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions, Phys. Chem. Chem. Phys., 2008, 10, 2758. Chulsoon Moon, Gunther Brunklaus, Daniel Sebastiani, Yuliya Rudzevich, Volker Böhmer and Hans Wolfgang Spiess.
Solid-state NMR and computational studies of tetratolyl urea calix[4]areneinclusion compounds, Phys. Chem. Chem. Phys., 2009, 11, 9241. Robert F. Höckendorf, O. Petru Balaj and Martin K. Beyer.
Competition between Birch reduction and fluorine abstraction in reactions of hydrated electrons (H2O)n with the isomers of di- and trifluorobenzene, Phys. Chem. Chem. Phys., 2011, 13, 8924. Subhankar Sardar, Panchanan Puzari and Satrajit Adhikari.
Multi-state multi-mode nuclear dynamics on three isomers of C6H4F using parallelized TDDVR approach, Phys. Chem. Chem. Phys., 2011, 13, 15960. Artur F. Izmaylov, Lyudmila N. Shchegoleva, Gustavo E. Scuseria and Andréi Zaitsevskii.
Ab initio study of temporary anions of benzene and fluorobenzenes using the multipartitioning many-body perturbation theory, Phys. Chem. Chem. Phys., 2005, 7, 3933. Haoran Sun, Justin C. Biffinger and Stephen G. DiMagno.
Ion pairing in tetraphenylporphyrin oxidation: a semiquantitative study, Dalton Trans., 2005, 0, 3148. Per-Olof Åstrand and Kenneth Ruud.
Zero-point vibrational contributions to fluorine shieldings in organic molecules, Phys. Chem. Chem. Phys., 2003, 5, 5015.