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The Journal of Chemical Physics|July 16, 2021
Two-dimensional electronic-vibrational spectroscopy: Exploring the interplay of electrons and nuclei in excited state molecular dynamicsEric A Arsenault, Pallavi Bhattacharyya, Yusuke Yoneda, et al.
The Journal of Chemical Physics|July 16, 2021
Reorientational dynamics in highly asymmetric binary low-molecular mixtures-A quantitative comparison of dielectric and NMR spectroscopy resultsThomas Körber, Björn Pötzschner, Felix Krohn, et al.
The Journal of Chemical Physics|July 16, 2021
Temperature-dependent dynamic structure factors for liquid water inferred from inelastic neutron scattering measurementsG Noguere, J P Scotta, S Xu, et al.
The Journal of Chemical Physics|July 16, 2021
Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvatureTanner Culpitt, Laurens D M Peters, Erik I Tellgren, et al.
The Journal of Chemical Physics|December 15, 2020
The adaptive shift method in full configuration interaction quantum Monte Carlo: Development and applicationsKhaldoon Ghanem, Kai Guther, Ali Alavi
The Journal of Chemical Physics|December 15, 2020
First-principles quantum Monte Carlo studies for prediction of double minima for positronic hydrogen molecular dianionShumpei Ito, Daisuke Yoshida, Yukiumi Kita, et al.
The Journal of Chemical Physics|December 15, 2020
The role of high-order electron correlation effects in a model system for non-valence correlation-bound anionsShiv Upadhyay, Amanda Dumi, James Shee, et al.
The Journal of Chemical Physics|December 15, 2020
Intrinsic water layering next to soft, solid, hydrophobic, and hydrophilic substratesMeng Chen, Lin Li, Runliang Zhu, et al.
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