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The Journal of Chemical Physics|September 17, 2015
Generalized quantum kinetic expansion: Time scale separation between intra-cluster and inter-cluster kineticsZhoufei Tang, Zhihao Gong, Jianlan WuThe Journal of Chemical Physics|September 17, 2015
Counting tagged molecules one by one: Quantitative photoactivation and bleaching of photoactivatable fluorophoresHuong T Kratochvil, Dong G Ha, Martin T ZanniThe Journal of Chemical Physics|September 17, 2015
Chiral cavity ring down polarimetry: Chirality and magnetometry measurements using signal reversalsLykourgos Bougas, Dimitris Sofikitis, Georgios E Katsoprinakis, et al.The Journal of Chemical Physics|September 17, 2015
Assignment of the vibrations of the S0, S1, and D0 (+) states of perhydrogenated and perdeuterated isotopologues of chlorobenzeneAnna Andrejeva, William D Tuttle, Joe P Harris, et al.The Journal of Chemical Physics|September 17, 2015
Fluctuation-induced forces governed by the dielectric properties of water-A contribution to the hydrophobic interactionH Berthoumieux, A C MaggsThe Journal of Chemical Physics|September 17, 2015
Wetting properties of molecularly rough surfacesMartin Svoboda, Alexandr Malijevský, Martin LísalThe Journal of Chemical Physics|September 17, 2015
The osmotic virial formulation of the free energy of polymer mixingAugust W Bosse, Jack F DouglasThe Journal of Chemical Physics|March 24, 2016
Block-diagonalization as a tool for the robust diabatization of high-dimensional potential energy surfacesFlorian Venghaus, Wolfgang EisfeldThe Journal of Chemical Physics|March 24, 2016
VUV and soft x-ray ionization of a plant volatile: Vanillin (C8H8O3)A Moreno Betancourt, L H Coutinho, R B Bernini, et al.The Journal of Chemical Physics|March 24, 2016
Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactionsYimin Wang, Joel M Bowman, Eugene KamarchikPageof 5,301