Identifying molecular orbital energies by distance-dependent transition voltage spectroscopy

Journal of Physical Chemistry C

Volumn 115, Issue 30, 2011, Pages 15025-15030

  Lennartz, M Christina ^a   Atodiresei, Nicolae ^a   Caciuc, Vasile ^a   Karthäuser, Silvia ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BENZOIC ACID; CU(1 1 0); CURRENT VOLTAGE; ENERGETIC POSITION; MODEL SYSTEM; MOLECULAR ORBITAL ENERGY; SCANNING TUNNELING SPECTROSCOPY; TRANSITION VOLTAGE; TUNNELING PROCESS;

CARBOXYLIC ACIDS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; MOLECULAR ORBITALS; SCANNING TUNNELING MICROSCOPY; SPECTROSCOPY;

MOLECULAR MODELING;

EID: 79961093459     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp204240n     Document Type: Article

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