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Volumn 21, Issue 6, 2009, Pages
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STM-induced switching of the hydrogen molecule in naphthalocyanine
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
ELECTRON ENERGY LEVELS;
HYDROGEN;
MOLECULAR MODELING;
MOLECULAR ORBITALS;
MOLECULES;
SODIUM CHLORIDE;
SWITCHING;
ADSORBED HYDROGENS;
CHARGE DENSITY DISTRIBUTIONS;
DIFFERENT SUBSTRATES;
DYNAMICAL MODELS;
ELECTRONIC LOGIC;
ENERGY LEVELS;
EXPERIMENTAL OBSERVATIONS;
FIRST-PRINCIPLES;
HIGHEST OCCUPIED MOLECULAR ORBITALS;
HYDROGEN MOLECULES;
LOWEST UN-OCCUPIED MOLECULAR ORBITALS;
METAL SUBSTRATES;
MOLECULAR SIZES;
NAPHTHALOCYANINE;
ORBITALS;
PERPENDICULAR ORIENTATIONS;
POTENTIAL BARRIERS;
ROTATIONAL MODES;
SCANNING TUNNELING MICROSCOPES;
SECOND ORDERS;
SWITCHING PHENOMENON;
THREE-LEVEL SYSTEMS;
TIME-DEPENDENT PERTURBATIONS;
TUNNELING CURRENTS;
TUNNELING ELECTRONS;
SUBSTRATES;
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EID: 63649093440
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/21/6/064201 Document Type: Article |
Times cited : (10)
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References (25)
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