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Journal of Molecular Modeling|December 5, 2008
Analysis of diatomic bond dissociation and formation in terms of the reaction force and the position-dependent reaction force constantJane S Murray, Alejandro Toro-Labbé, Tim Clark, et al.Journal of Molecular Modeling|October 19, 2004
Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubesPeter Politzer, Pat Lane, Jane S Murray, et al.Journal of Molecular Modeling|August 21, 2020
A general model for the solubilities of gases in liquidsJane S Murray, Paul G Seybold, Rubin Battino, et al.The Journal of Chemical Physics|April 29, 2010
Identification of pseudodiatomic behavior in polyatomic bond dissociation: Reaction force analysisJane S Murray, Alejandro Toro-Labbé, Soledad Gutiérrez-Oliva, et al.Journal of Molecular Modeling|December 17, 2008
The reaction force and the transition region of a reactionAlejandro Toro-Labbé, Soledad Gutiérrez-Oliva, Jane S Murray, et al.Journal of Molecular Modeling|April 23, 2003
Segmental analysis of molecular surface electrostatic potentials: application to enzyme inhibitionTore Brinck, Ping Jin, Yuguang Ma, et al.The Journal of Chemical Physics|March 19, 2009
Intra- and intermolecular electrostatic interactions and their significance for the structure, acidity, and tautomerization behavior of trinitromethaneJane S Murray, Pat Lane, Michael Göbel, et al.Journal of Chemical Theory and Computation|November 25, 2015
Average Local Ionization Energies as a Route to Intrinsic Atomic ElectronegativitiesPeter Politzer, Zenaida Peralta-Inga Shields, Felipe A Bulat, et al.Journal of Molecular Modeling|April 29, 2008
Blue shifts vs red shifts in sigma-hole bondingJane S Murray, Monica C Concha, Pat Lane, et al.Journal of Molecular Modeling|October 3, 2006
An overview of halogen bondingPeter Politzer, Pat Lane, Monica C Concha, et al.Pageof 10