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The Journal of Chemical Physics|January 5, 2011
A smooth, nonsingular, and faithful discretization scheme for polarizable continuum models: the switching/Gaussian approachAdrian W Lange, John M Herbert
The Journal of Chemical Physics|January 5, 2011
Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: a comparison of simulation techniquesL Filion, M Hermes, R Ni, et al.
The Journal of Chemical Physics|January 5, 2011
Understanding free-energy perturbation calculations through a model of harmonic oscillators: theory and implications to improve the sampling efficiency by molecular simulationDi Wu
The Journal of Chemical Physics|January 5, 2011
Metastable anions of dinitrobenzene: resonances for electron attachment and kinetic energy releaseA Mauracher, S Denifl, A Edtbauer, et al.
The Journal of Chemical Physics|January 5, 2011
Microwave spectra, structure, and dynamics of the weakly bound complex, N2 CO2Daniel J Frohman, Edwin S Contreras, Ross S Firestone, et al.
The Journal of Chemical Physics|January 5, 2011
The Zeeman effect and hyperfine interactions in J = 1-0 transitions of CH+ and its isotopologuesT Amano
The Journal of Chemical Physics|January 5, 2011
Electronic and vibrational contributions to first hyperpolarizability of donor-acceptor-substituted azobenzeneRobert Zaleśny, Ireneusz W Bulik, Wojciech Bartkowiak, et al.
The Journal of Chemical Physics|January 5, 2011
Density functional theory of liquid crystals and surface anchoring: hard Gaussian overlap-sphere and hard Gaussian overlap-surface potentialsA Avazpour, L Avazpour
The Journal of Chemical Physics|January 5, 2011
The effect of attractions on the local structure of liquids and colloidal fluidsJade Taffs, Alex Malins, Stephen R Williams, et al.
The Journal of Chemical Physics|January 26, 2011
Communication: Delayed asymmetric Coulomb fission of molecular clusters: application of a dielectric liquid-drop modelGuohua Wu, Xiaojing Chen, Anthony J Stace, et al.
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