An efficient and accurate approximation to time-dependent density functional theory for systems of weakly coupled monomers
Journal Article
·
· The Journal of Chemical Physics
- Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, USA
- 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
Cited by: 28 works
Citation information provided by
Web of Science
Web of Science
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OSTI ID:1228682