Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics
Advanced Chemical Physics Studies
This cluster of papers represents advancements in density functional theory, including the development of dispersion correction methods, ab initio parametrization, wavefunction analyzers, and continuum solvation models. It also covers topics such as semiempirical methods, van der Waals interactions, hybrid density functionals, molecular simulations, and electronic structure calculations.
206.7K works worldwide7.7M citations
Density Functional TheoryDispersion CorrectionAb Initio ParametrizationWavefunction AnalyzerSemiempirical MethodsVan der Waals InteractionsContinuum Solvation ModelsHybrid Density FunctionalsMolecular SimulationsElectronic Structure Calculations
Journals publishing in this area
38
Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms
ISSN 0168-583X1,142 articles in this topic
179h-index
1.49Impact
42.3KArticles
558KCitations
41
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
ISSN 1386-1425938 articles in this topic
188h-index
4.28Impact
26.3KArticles
597KCitations
43

Proceedings of the Royal Society of London A Mathematical and Physical Sciences
ISSN 0080-4630777 articles in this topic
336h-index
10.2KArticles
731.4KCitations




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