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Chemical Reviews|May 17, 2018
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical DynamicsRachel Crespo-Otero, Mario Barbatti
Topics in Current Chemistry|February 25, 2015
Surface Hopping Dynamics with DFT Excited StatesMario Barbatti, Rachel Crespo-Otero
The Journal of Chemical Physics|May 3, 2011
Cr(CO)6 photochemistry: semi-classical study of UV absorption spectral intensities and dynamics of photodissociationRachel Crespo-Otero, Mario Barbatti
Chemical Science|June 5, 2018
Stepwise double excited-state proton transfer is not possible in 7-azaindole dimerRachel Crespo-Otero, Nawee Kungwan, Mario Barbatti
Journal of Chemical Theory and Computation|September 3, 2016
Steady and Time-Resolved Photoelectron Spectra Based on Nuclear EnsemblesWilmer Arbelo-González, Rachel Crespo-Otero, Mario Barbatti
The Journal of Chemical Physics|August 24, 2014
Guanidine and guanidinium cation in the excited state--theoretical investigationIvana Antol, Zoran Glasovac, Rachel Crespo-Otero, et al.
The Journal of Physical Chemistry. A|August 25, 2016
Insights on the Auxochromic Properties of the Guanidinium GroupIvana Antol, Zoran Glasovac, Davor Margetić, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Interfacial States in Donor-Acceptor Organic Heterojunctions: Computational Insights into Thiophene-Oligomer/Fullerene JunctionsKakali Sen, Rachel Crespo-Otero, Oliver Weingart, et al.
Journal of Chemical Theory and Computation|June 28, 2019
Ultrafast Photoinduced Dynamics of 1,3-Cyclohexadiene Using XMS-CASPT2 Surface HoppingIakov Polyak, Lewis Hutton, Rachel Crespo-Otero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 10, 2011
Ultrafast dynamics of UV-excited imidazoleRachel Crespo-Otero, Mario Barbatti, Hui Yu, et al.
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