about
Experimental benchmark data and systematic evaluation of two a posteriori, polarizable-continuum corrections for vertical excitation energies in solution.Signatures and control of strong-field dynamics in a complex systemCharge-transfer states in triazole linked donor-acceptor materials: strong effects of chemical modification and solvation.On the accuracy of the general, state-specific polarizable-continuum model for the description of correlated ground- and excited states in solution.9,9-Dimethyl-9-silafluorene.Excitation energy transfer and carotenoid radical cation formation in light harvesting complexes - a theoretical perspective.Unravelling the early photochemical behavior of (8-substituted-7-hydroxyquinolinyl)methyl acetates through electronic structure theory and ultrafast transient absorption spectroscopy.Comparison of the Marcus and Pekar partitions in the context of non-equilibrium, polarizable-continuum solvation models.The cohesive energy of superheavy element copernicium determined from accurate relativistic coupled-cluster theory.How Boron Doping Shapes the Optoelectronic Properties of Canonical and Phenylene-Containing Oligoacenes: A Combined Experimental and Theoretical Investigation.Mechanism of the photoinduced uncaging reaction of puromycin protected by a 6-nitroveratryloxycarbonyl group.On the molecular mechanism of non-radiative decay of nitrobenzene and the unforeseen challenges this simple molecule holds for electronic structure theoryMolecular mechanism of uncaging CO2 from nitrophenylacetate provides general guidelines for improved ortho-nitrobenzyl cagesCombined theoretical and experimental investigation of the photodecarboxylation of nitrophenylacetates and its implications for the design of improved ortho-nitrobenzylic caging groupsOn the role of singlet versus triplet excited states in the uncaging of ortho-nitrobenzyl caged compoundsCorrection to "Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory"Copernicium: A Relativistic Noble LiquidExtension and evaluation of the D4 London-dispersion model for periodic systemsOganesson Is a Semiconductor: On the Relativistic Band-Gap Narrowing in the Heaviest Noble-Gas SolidsExploring the chemical nature of super-heavy main-group elements by means of efficient plane-wave density-functional theory
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Jan-Michael Mewes
@ast
Jan-Michael Mewes
@en
Jan-Michael Mewes
@es
Jan-Michael Mewes
@nl
Jan-Michael Mewes
@sl
type
label
Jan-Michael Mewes
@ast
Jan-Michael Mewes
@en
Jan-Michael Mewes
@es
Jan-Michael Mewes
@nl
Jan-Michael Mewes
@sl
prefLabel
Jan-Michael Mewes
@ast
Jan-Michael Mewes
@en
Jan-Michael Mewes
@es
Jan-Michael Mewes
@nl
Jan-Michael Mewes
@sl
P106
P214
3145193172570460053
P31
P496
0000-0002-4669-8091
P7859
viaf-3145193172570460053