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An efficient implementation of time-dependent density-fun... | ResearchHub
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An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
0
Authors
R. Stratmann
2 more
R. Stratmann
•
Gustavo Scuseria
•
Michael Frisch
Published
November 15, 1998
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Journal
The Journal of Chemical Physics
Topics
Biology
Quantum Mechanics
Physics
Atomic Physics
Paleontology
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DOI
10.1063/1.477483
