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Title: An efficient and accurate approximation to time-dependent density functional theory for systems of weakly coupled monomers

Journal Article · · The Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4926837· OSTI ID:1228682
ORCiD logo [1]; ORCiD logo [1]
  1. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, USA
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Sponsoring Organization:
USDOE
Grant/Contract Number:
SC0008550
OSTI ID:
1228682
Journal Information:
The Journal of Chemical Physics, Journal Name: The Journal of Chemical Physics Vol. 143 Journal Issue: 3; ISSN 0021-9606
Publisher:
American Institute of PhysicsCopyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 28 works
Citation information provided by
Web of Science

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