1 density-functional-theory Postdoctoral positions at University of Amsterdam (UvA)

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Postdoc Position in Molecular and Material design

University of Amsterdam (UvA) | Netherlands | 3 days ago

. Anharmonic spectra for PAHs can be calculated using 2nd order Vibrational Perturbation Theory on Density Functional Theory derived Quartic Force Fields but are computationally very expensive when considering

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