Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules
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Title
Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules
Authors
Keywords
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Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 37, Issue 16, Pages 1425-1441
Publisher
Wiley
Online
2016-03-25
DOI
10.1002/jcc.24350
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