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The Journal of Chemical Physics|August 27, 2005
Ab initio density functional theory: the best of both worlds?Rodney J Bartlett, Victor F Lotrich, Igor V Schweigert
The Journal of Chemical Physics|September 27, 2006
Ab initio correlation functionals from second-order perturbation theoryIgor V Schweigert, Victor F Lotrich, Rodney J Bartlett
The Journal of Chemical Physics|November 20, 2004
Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanineThomas la Cour Jansen, Wei Zhuang, Shaul Mukamel
Chemical Science|October 24, 2022
Coherent ring-current migration of Mg-phthalocyanine probed by time-resolved X-ray circular dichroismShichao Sun, Haiwang Yong, Feng Chen, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Simulating Valence-to-Core X-ray Emission Spectroscopy of Transition Metal Complexes with Time-Dependent Density Functional TheoryYu Zhang, Shaul Mukamel, Munira Khalil, et al.
The Journal of Physical Chemistry. B|September 11, 2008
Coherent two dimensional infrared spectroscopy of a cyclic decapeptide antamanide. A simulation study of the amide-I and A bandsCyril Falvo, Tomoyuki Hayashi, Wei Zhuang, et al.
Physical Review Letters|April 9, 2021
Enhancing Circular Dichroism Signals with Vector BeamsLyuzhou Ye, Longqing Yang, Xiao Zheng, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 18, 2024
Chemical bond reorganization in intramolecular proton transfer revealed by ultrafast X-ray photoelectron spectroscopyYonghao Gu, Haiwang Yong, Bing Gu, et al.
Physical Review Letters|September 13, 2024
Coherent Ultrafast Stimulated X-Ray Raman Spectroscopy of Dissipative Conical IntersectionsFlorian Otterpohl, Daniel Keefer, Shaul Mukamel, et al.
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