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Volumn 121, Issue 5, 2004, Pages 2356-2366

The essential role of H-F substitution in the electron-phonon interactions and electron transfer in the negatively charged acenes

(2) Kato, Takashi a,b Yamabe, Tokio b

a KYOTO UNIVERSITY (Japan)

b NAGASAKI INSTITUTE OF APPLIED SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; ELECTRON TRANSITIONS; FERMI LEVEL; GEOMETRY; HYDROGEN; MOLECULAR STRUCTURE; OPTIMIZATION; PARAMETER ESTIMATION; PHONONS; STRETCHING; SUPERCONDUCTIVITY;

FLUOROACENES; HIGHEST UNOCCUPIED MOLECULAR ORBITALS (HOMO); LOWEST UNOCCUPIED MOLECULAR ORBITALS (LUMO); NANOELECTRONICS; VIBRONIC INTERACTION THEORY;

CHARGE TRANSFER;

EID: 4043057095 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1766018 Document Type: Article

Times cited : (8)

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