TDDFT for electron transfer at solid-molecule interfaces

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Publisher
Asia Pacific Center for Theoretical Physics (APCTP), Computational Materials Science Initiative (CMSI)
Issue Date
2011-11-01
Language
English
Citation

14th asian workshop on first-principles electronic structure calculations

URI
http://hdl.handle.net/10203/259926
Appears in Collection
CH-Conference Papers(학술회의논문)
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