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Physical Chemistry Chemical Physics : PCCP|April 16, 2016
New approaches for the calibration of exchange-energy densities in local hybrid functionalsToni M Maier, Matthias Haasler, Alexei V Arbuznikov, et al.The Journal of Chemical Physics|February 22, 2016
Validation of local hybrid functionals for TDDFT calculations of electronic excitation energiesToni M Maier, Hilke Bahmann, Alexei V Arbuznikov, et al.Journal of Chemical Theory and Computation|July 23, 2020
A Local Hybrid Functional with Wide Applicability and Good Balance between (De)Localization and Left-Right CorrelationMatthias Haasler, Toni M Maier, Robin Grotjahn, et al.The Journal of Chemical Physics|June 2, 2014
The vibrational spectrum of FeO2(+) isomers--theoretical benchmark and experimentToni M Maier, A Daniel Boese, Joachim Sauer, et al.Pageof 2