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Dempwolff, Adrian L.
27  Ergebnisse:
Personensuche X
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1

Algebraic Diagrammatic Construction Schemes Employing the I..:

Dreuw, Andreas ; Papapostolou, Antonia ; Dempwolff, Adrian L.
The Journal of Physical Chemistry A.  127 (2023)  32 - p. 6635-6646 , 2023
Link: https://doi.org/10.1021/..
 
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2

Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K E..:

Kaczun, Tobias ; Dempwolff, Adrian L. ; Huang, Xiang...
The Journal of Physical Chemistry Letters.  14 (2023)  24 - p. 5648-5656 , 2023
Link: https://doi.org/10.1021/..
 
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3

Contributors:

, In: Theoretical and Computational Photochemistry,
Battaglia, Stefano ; Chu, Yi-Chun ; Corni, Stefano... - p. xi-xii , 2023
Link: https://doi.org/10.1016/..
 
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4

Algebraic diagrammatic construction schemes for the simulat..:

, In: Theoretical and Computational Photochemistry,
Dreuw, Andreas ; Dempwolff, Adrian L. - p. 119-134 , 2023
Link: https://doi.org/10.1016/..
 
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5

Exploring the accuracy and usefulness of semi-empirically s..:

Bauer, Marco ; Dempwolff, Adrian L. ; Rehn, Dirk R..
The Journal of Chemical Physics.  156 (2022)  14 - p. , 2022
Link: https://doi.org/10.1063/..
 
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6

Theoretical analysis and comparison of unitary coupled-clus..:

Hodecker, Manuel ; Dempwolff, Adrian L. ; Schirmer, Jochen.
The Journal of Chemical Physics.  156 (2022)  7 - p. , 2022
Link: https://doi.org/10.1063/..
 
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7

Vertical ionization potential benchmark for unitary coupled..:

Dempwolff, Adrian L. ; Hodecker, Manuel ; Dreuw, Andreas
The Journal of Chemical Physics.  156 (2022)  5 - p. , 2022
Link: https://doi.org/10.1063/..
 
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8

Gator: A Python‐driven program for spectroscopy simulations..:

Rehn, Dirk R. ; Rinkevicius, Zilvinas ; Herbst, Michael F....
WIREs Computational Molecular Science.  11 (2021)  6 - p. , 2021
Link: https://doi.org/10.1002/..
 
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9

Intermediate state representation approach to physical prop..:

Dempwolff, Adrian L. ; Belogolova, Alexandra M. ; Trofimov, Alexander B..
The Journal of Chemical Physics.  154 (2021)  10 - p. , 2021
Link: https://doi.org/10.1063/..
 
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10

CAP/EA-ADC method for metastable anions: Computational aspe..:

Dempwolff, Adrian L. ; Belogolova, Alexandra M. ; Sommerfeld, Thomas..
The Journal of Chemical Physics.  155 (2021)  5 - p. , 2021
Link: https://doi.org/10.1063/..
 
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11

Software for the frontiers of quantum chemistry: An overvie..:

Epifanovsky, Evgeny ; Gilbert, Andrew T. B. ; Feng, Xintian...
The Journal of Chemical Physics.  155 (2021)  8 - p. , 2021
Link: https://doi.org/10.1063/..
 
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12

Probing competing relaxation pathways in malonaldehyde with..:

List, Nanna H. ; Dempwolff, Adrian L. ; Dreuw, Andreas..
Chemical Science.  11 (2020)  16 - p. 4180-4193 , 2020
Link: https://doi.org/10.1039/..
 
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13

Intermediate state representation approach to physical prop..:

Dempwolff, Adrian L. ; Paul, Alexander C. ; Belogolova, Alexandra M...
The Journal of Chemical Physics.  152 (2020)  2 - p. , 2020
Link: https://doi.org/10.1063/..
 
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14

Intermediate state representation approach to physical prop..:

Dempwolff, Adrian L. ; Paul, Alexander C. ; Belogolova, Alexandra M...
The Journal of Chemical Physics.  152 (2020)  2 - p. , 2020
Link: https://doi.org/10.1063/..
 
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15

Efficient implementation of the non-Dyson third-order algeb..:

Dempwolff, Adrian L. ; Schneider, Matthias ; Hodecker, Manuel.
The Journal of Chemical Physics.  150 (2019)  6 - p. , 2019
Link: https://doi.org/10.1063/..
 
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