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Journal of Molecular Modeling|May 5, 2011
Σ-holes, π-holes and electrostatically-driven interactionsJane S Murray, Pat Lane, Timothy Clark, et al.Journal of Molecular Modeling|January 14, 2011
Sensitivity and the available free space per molecule in the unit cellMiroslav Pospíšil, Pavel Vávra, Monica C Concha, et al.Journal of Molecular Modeling|October 22, 2011
Polarization-induced σ-holes and hydrogen bondingMatthias Hennemann, Jane S Murray, Peter Politzer, et al.Journal of Molecular Modeling|September 29, 2009
A possible crystal volume factor in the impact sensitivities of some energetic compoundsMiroslav Pospísil, Pavel Vávra, Monica C Concha, et al.The Journal of Physical Chemistry. A|January 13, 2006
Analysis of the reaction force for a gas phase S(N)2 process: CH3Cl + H2O --> CH3OH + HClPeter Politzer, Jaroslav V Burda, Monica C Concha, et al.Journal of Chemical Theory and Computation|November 27, 2015
Br···O Complexes as Probes of Factors Affecting Halogen Bonding: Interactions of Bromobenzenes and Bromopyrimidines with AcetoneKevin E Riley, Jane S Murray, Peter Politzer, et al.Iucrj|September 7, 2017
Halogen bonding in hypervalent iodine and bromine derivatives: halonium saltsGabriella Cavallo, Jane S Murray, Peter Politzer, et al.Nature Chemistry|March 8, 2011
Chlorotrinitromethane and its exceptionally short carbon-chlorine bondMichael Göbel, Boris H Tchitchanov, Jane S Murray, et al.Journal of Molecular Modeling|April 3, 2010
Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energiesFelipe A Bulat, Alejandro Toro-Labbé, Tore Brinck, et al.The Journal of Physical Chemistry. A|April 22, 2009
Reaction force analysis of solvent effects in the addition of HCl to propeneJaroslav V Burda, Jane S Murray, Alejandro Toro-Labbé, et al.Pageof 10