Search Results - Wenzel, Jan
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Software for the frontiers of quantum chemistry: an overview of developments in the Q-Chem 5 package by Epifanovsky, Evgeny (Author) , Dempwolff, Adrian (Author) , Plasser, Felix (Author) , Rehn, Dirk R. (Author) , Herbst, Michael F. (Author) , Krauter, Caroline M. (Author) , Lefrancois, Daniel (Author) , Mewes, Jan-Michael (Author) , Mewes, Stefanie (Author) , Scheurer, Maximilian (Author) , Wenzel, Jan (Author) , Dreuw, Andreas (Author) ,
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2
The all-seeing eye of resonant Auger electron spectroscopy: a study on aqueous solution using tender X-rays by Miteva, Tsveta (Author) , Kryzhevoi, Nikolai V. (Author) , Sisourat, Nicolas (Author) , Nicolas, Christophe (Author) , Pokapanich, Wandared (Author) , Saisopa, Thanit (Author) , Songsiriritthigul, Prayoon (Author) , Rattanachai, Yuttakarn (Author) , Dreuw, Andreas (Author) , Wenzel, Jan (Author) , Palaudoux, Jérôme (Author) , Öhrwall, Gunnar (Author) , Püttner, Ralph (Author) , Cederbaum, Lorenz S. (Author) , Rueff, Jean-Pascal (Author) , Céolin, Denis (Author) ,
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Development and implementation of theoretical methods for the description of electronically core-excited states by Wenzel, Jan (Author)
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4
Physical properties, exciton analysis, and visualization of core-excited states: an intermediate state representation approach by Wenzel, Jan (Author) , Dreuw, Andreas (Author) ,
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5
Matrix effects in the C 1s photoabsorption spectra of condensed naphthalene by Schmidt, Norman Anja (Author) , Wenzel, Jan (Author) , Dreuw, Andreas (Author) ,
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6
X-Ray absorption spectra of microsolvated metal cations by Miteva, Tsveta (Author) , Wenzel, Jan (Author) , Klaiman, Shachar (Author) , Dreuw, Andreas (Author) , Gokhberg, Kirill (Author) ,
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7
Development and implementation of theoretical methods for the description of electronically core-excited states by Wenzel, Jan (Author)
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- Resolving-System, kostenfrei, Volltext
- Resolving-System, Volltext
- Langzeitarchivierung Nationalbibliothek, Volltext
- Verlag, kostenfrei, Volltext
- Resolving-System, Unbekannt
Book/Monograph Thesis Online Resource -
8
Analysis and comparison of CVS-ADC approaches up to third order for the calculation of core-excited states by Wenzel, Jan (Author) , Holzer, Andre (Author) , Wormit, Michael (Author) , Dreuw, Andreas (Author) ,
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9
Statistical analysis of electronic excitation processes: spatial location, compactness, charge transfer, and electron-hole correlation by Plasser, Felix (Author) , Thomitzni, Benjamin (Author) , Mewes, Stefanie (Author) , Wenzel, Jan (Author) , Rehn, Dirk R. (Author) , Wormit, Michael (Author) , Dreuw, Andreas (Author) ,
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10
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package by Shao, Yihan (Author) , Wormit, Michael (Author) , Harbach, Philipp H. P. (Author) , Krauter, Caroline M. (Author) , Rehn, Dirk R. (Author) , Wenzel, Jan (Author) , Dreuw, Andreas (Author) ,
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11
Calculating core-level excitations and x-ray absorption spectra of medium-sized closed-shell molecules with the algebraic-diagrammatic construction scheme for the polarization prop... by Wenzel, Jan (Author) , Wormit, Michael (Author) , Dreuw, Andreas (Author) ,
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12
Calculating X-ray absorption spectra of open-shell molecules with the unrestricted algebraic-diagrammatic construction scheme for the polarization propagator by Wenzel, Jan (Author) , Wormit, Michael (Author) , Dreuw, Andreas (Author) ,
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13
Investigating excited electronic states using the algebraic diagrammatic construction (ADC) approach of the polarisation propagator by Wormit, Michael (Author) , Rehn, Dirk R. (Author) , Harbach, Philipp H. P. (Author) , Wenzel, Jan (Author) , Krauter, Caroline M. (Author) , Dreuw, Andreas (Author) ,
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14
Charge and energy transfer in a bithiophene perylenediimide based donor-acceptor-donor system for use in organic photovoltaics by Wenzel, Jan (Author) , Dreuw, Andreas (Author) , Burghardt, Irene (Author) ,
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Related Subjects
NEXAFS
Elektronenstruktur
Fotochemie
Polymerelektronik
Quantenchemie
Röntgenabsorptionsspektroskopie
electronic structure theory
excited states
CVS-ADC(2)
PTCDA
Q-Chem
acenaphthenequinone
algebraic diagrammatic construction
bithiophene
computational modelling
core-excited states
correlation
density functional theory
electron correlation
excitons
organic electronics
polarisation propagator
porphin
quantum chemistry
software
thymine
wavefunction analysis
x-ray absorption spectroscopy