Commemorative Issue in Honor of Professor Karlheinz Schwarz on the Occasion of His 80th Birthday

A collection of 18 scientific papers written in honor of Professor Karlheinz Schwarz's 80th birthday. The main topics include spectroscopy, excited states, DFT developments, results analysis, solid states, and surfaces.

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Bibliographic Details
Other Authors: Chermette, Henry (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel MDPI - Multidisciplinary Digital Publishing Institute 2022
Subjects:
DFT
NMR
n/a
Online Access:DOAB: download the publication
DOAB: description of the publication
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653 |a density functional theory 
653 |a Coulomb systems 
653 |a excited states 
653 |a nodal variational principle 
653 |a DFT 
653 |a anatase TiO2(101) surface 
653 |a adsorption energy 
653 |a Bader charge 
653 |a helium atom 
653 |a screened Coulomb potential 
653 |a variational Monte Carlo method 
653 |a Lagrange mesh method 
653 |a comparison theorem 
653 |a TD-DFT 
653 |a MC-PDFT 
653 |a Lie-Clementi 
653 |a Colle-Salvetti 
653 |a OLEDs 
653 |a subphthalocyanines 
653 |a UV-visible spectra 
653 |a axial substituents 
653 |a peripheral substituents 
653 |a time-dependent DFT 
653 |a hexatetra-carbon 
653 |a electrical properties 
653 |a molecular aggregates 
653 |a singlet excitons 
653 |a triplet excitons 
653 |a TDDFT 
653 |a charge-transfer states 
653 |a charge-resonance states 
653 |a Frenkel states 
653 |a localized excitations 
653 |a diabatic states 
653 |a adiabatic states 
653 |a semiconductors 
653 |a oscillator strength 
653 |a hybrid exchange-correlation functional 
653 |a non-local potential 
653 |a statistics 
653 |a methods comparison 
653 |a benchmarking 
653 |a band gaps 
653 |a atomization energy 
653 |a DFT codes 
653 |a electronic structure calculation 
653 |a numerical accuracy and precision 
653 |a kinetic functional 
653 |a Yukawa potential 
653 |a periodic DFTB 
653 |a deMonNano 
653 |a graphene 
653 |a graphite 
653 |a benzene dimers 
653 |a deposited benzene 
653 |a supported clusters 
653 |a weighted mulliken charges 
653 |a LAPW method 
653 |a APW+lo method 
653 |a all-electron DFT 
653 |a density matrix functional embedding 
653 |a density-functional theory 
653 |a householder transformation 
653 |a He atomic basis sets 
653 |a helium dimer 
653 |a He2 potential well 
653 |a correlation energy 
653 |a complete basis set 
653 |a sigma basis set 
653 |a atomic multiplet theory 
653 |a crystal/ligand-field theory 
653 |a coordination compounds 
653 |a electronic structure 
653 |a Cu2OCl2 
653 |a Cu2OBr2 
653 |a Cu2OI2 
653 |a oxyhalides 
653 |a magnetic couplings 
653 |a Néel temperature 
653 |a chemical pressure 
653 |a NMR 
653 |a machine learning 
653 |a zeolites 
653 |a n/a 
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