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Dreuw, A.
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Dreuw, A.
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Dreuw, A.
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1
Tailoring ultrafast singlet fission by structural modification of phenazinothiadiazoles
by
Alagna N.
,
Han J.
,
Herz J.
,
Perez Lustres J. L.
,
Hahn S.
,
Koser S.
,
Geyer Florian L.
,
Hahn Sebastian
,
Bunz U.
,
Dreuw
A
.
,
Buckup T.
,
Motzkus M.
Published 2019-01-01
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Article
2
Gator: A Python-driven program for spectroscopy simulations using correlated wave functions
by
Brand, M.
,
Brumboiu, I.E
,
Dempwolff, A.L
,
Dreuw
,
A
.
,
Fransson, T.
,
Herbst, M.F
,
Li, X.
,
Norman, P.
,
Rehn, D.R
,
Rinkevicius, Z.
,
Scheurer, M.
Published 2021
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Related Subjects
Ab initio electronic structure methods
Algebra
Algebraic diagrammatic constructions
Calculations
Cluster computing
Computation theory
Computational spectroscopy
Computer software
Correlated wave functions
Electronic structure
Electronic structure theory
High level languages
High-performance computing clusters
Molecular properties
Object oriented programming
Object-oriented program
Perturbation techniques
Quantum chemistry
Wave functions
computational spectroscopy
electronic structure theory
propagator theory
response theory
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