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The Journal of Chemical Physics|June 3, 2016
Ab initio study of reactive collisions between Rb((2)S) or Rb((2)P) and OH(-)((1)Σ(+))Milaim Kas, Jérôme Loreau, Jacques Liévin, et al.The Journal of Chemical Physics|June 3, 2016
Satellite bands of the RbCs molecule in the range of highly excited statesMario Rakić, Robert Beuc, Nadia Bouloufa-Maafa, et al.The Journal of Chemical Physics|June 3, 2016
A link between structure, diffusion and rotations of hydrogen bonding tracers in ionic liquidsJuan C Araque, Ryan P Daly, Claudio J MargulisThe Journal of Chemical Physics|June 3, 2016
Lutetium(iii) aqua ion: On the dynamical structure of the heaviest lanthanoid hydration complexFrancesco Sessa, Riccardo Spezia, Paola D'AngeloThe Journal of Chemical Physics|June 3, 2016
Molecular mobility in glassy dispersionsMehak Mehta, Gregory B McKenna, Raj SuryanarayananThe Journal of Chemical Physics|June 3, 2016
A fast dynamic mode in rare earth based glassesL Z Zhao, R J Xue, Z G Zhu, et al.The Journal of Chemical Physics|June 3, 2016
Lattice model for amyloid peptides: OPEP force field parametrization and applications to the nucleus size of Alzheimer's peptidesThanh Thuy Tran, Phuong H Nguyen, Philippe DerreumauxThe Journal of Chemical Physics|June 3, 2016
Effect of non-specific interactions on formation and stability of specific complexesDino Osmanović, Yitzhak RabinThe Journal of Chemical Physics|June 17, 2016
Communication: Importance of rotationally inelastic processes in low-energy Penning ionization of CHF3Justin Jankunas, Krzysztof Jachymski, Michał Hapka, et al.The Journal of Chemical Physics|June 17, 2016
Determining polarizable force fields with electrostatic potentials from quantum mechanical linear response theoryHao Wang, Weitao YangPageof 5,300