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The Journal of Chemical Physics|January 22, 2021
Optical properties of periodically driven open nonequilibrium quantum systemsGabriel Cabra, Ignacio Franco, Michael GalperinThe Journal of Chemical Physics|January 22, 2021
Polarizable molecular dynamics simulations of ionic liquids: Influence of temperature controlEsther Heid, Stefan Boresch, Christian SchröderThe Journal of Chemical Physics|January 22, 2021
Probing the concept of line tension down to the nanoscaleRomain Bey, Benoit Coasne, Cyril PicardThe Journal of Chemical Physics|January 22, 2021
Classical Wigner model based on a Feynman path integral open polymerS Karl-Mikael Svensson, Jens Aage Poulsen, Gunnar NymanThe Journal of Chemical Physics|January 22, 2021
Spectroscopic and theoretical studies of UN and UNS R Battey, D H Bross, K A Peterson, et al.The Journal of Chemical Physics|February 20, 2021
Surface mobility in amorphous selenium and comparison with organic molecular glassesJaroslav Barták, Jirí Málek, Kushal Bagchi, et al.The Journal of Chemical Physics|February 20, 2021
Analytic gradients for multiconfiguration pair-density functional theory with density fitting: Development and application to geometry optimization in the ground and excited statesThais R Scott, Meagan S Oakley, Matthew R Hermes, et al.The Journal of Chemical Physics|February 20, 2021
Hot carrier-mediated avalanche multiphoton photoluminescence from coupled Au-Al nanoantennasJiyong Wang, Anne-Laure Baudrion, Jérémie Béal, et al.The Journal of Chemical Physics|February 20, 2021
Formation of negative and positive ions in the radiosensitizer nimorazole upon low-energy electron collisionsR Meißner, L Feketeová, A Bayer, et al.The Journal of Chemical Physics|February 20, 2021
Too big, too small, or just right? A benchmark assessment of density functional theory for predicting the spatial extent of the electron density of small chemical systemsDiptarka Hait, Yu Hsuan Liang, Martin Head-GordonPageof 5,301