Journal of Chemical Theory and Computation · 2021 · 19 citations · 99 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryTheoretical ChemistryDensity Functional TheoryElectronic Excited StatesMolecular DynamicsMolecular Excited StatesMolecular Orbital TheoryMolecular Quantum MechanicsElectronic Density Of StatesElectronic Structure Of MoleculesElectronic Structure TheoryExcited Electronic StatesExcited-state DynamicsQuantum Molecular DynamicsTime-dependent Density Functional TheoryTime-resolved Dynamics
. The computational analysis tools presented in this article can be employed to help the interpretation of fast and ultrafast spectroscopies on molecular, supramolecular, and composite systems.
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G. te Velde, F. Matthias Bickelhaupt, Evert Jan Baerends et al. · Journal of Computational Chemistry · 2001 · 10K citations
Natural Sciences, Chemistry, Physics +17
Ferenc Krausz, Misha Ivanov · Reviews of Modern Physics · 2009 · 5.3K citations · Full text
P. B. Corkum, Ferenc Krausz · Nature Physics · 2007 · 2.1K citations