Electronic structure of the thiophene/Au(111) interface probed by two-photon photoemission

Journal of Physical Chemistry C

Volumn 114, Issue 32, 2010, Pages 13670-13677

  Zhou, J ^a   Yang, Y X ^a   Liu, P ^b   Camillone III, N ^b   White, M G ^a,b  

^a STONY BROOK UNIVERSITY   (United States)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FERMI LEVEL; INDUCED POLARIZATION LOGGING; MOLECULAR ORBITALS; MOLECULAR ORIENTATION; PHOTOEMISSION; PHOTONS; THIOPHENE;

DFT CALCULATION; INCREASING EFFECT; INDUCED POLARIZATION; INTERFACIAL FEATURES; MOLECULAR DENSITY; TWO-PHOTON PHOTOEMISSION; TWO-PHOTON PHOTOEMISSION (2PPE) SPECTROSCOPY; UNOCCUPIED STATE;

GOLD COMPOUNDS;

EID: 77956158552     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1025009     Document Type: Article

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