Orbital Interactions between a C60 Molecule and Cu(111) Surface

Journal of Physical Chemistry B

Volumn 107, Issue 46, 2003, Pages 12672-12679

  Ogawa, Atsushi ^a   Tachibana, Masamitsu ^a,b   Kondo, Masakazu ^b   Yoshizawa, Kazunari ^b   Fujimoto, Hiroshi ^a   Hoffmann, Roald ^c  

^a KYOTO UNIVERSITY   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

^c Department of Molecular Biology and Genetics   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BONDING; CARBON; CHEMICAL BONDS; COORDINATION REACTIONS; COPPER; LOW ENERGY ELECTRON DIFFRACTION; MONOLAYERS; SCANNING TUNNELING MICROSCOPY; X RAY DIFFRACTION ANALYSIS; X RAY PHOTOELECTRON SPECTROSCOPY;

ORBITAL INTERACTIONS;

FULLERENES;

EID: 0345356270     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0303220     Document Type: Article

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63. From here on, the prime denotes the transformed orbitals and the quantities defined for those orbitals.