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Volumn 57, Issue 11, 2012, Pages 1460-1469
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Behavior of molecular hydrogen on the platinum crystal surface: Quantum-chemical modeling
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
HYDROGEN;
MOLECULAR PHYSICS;
PLATINUM;
QUANTUM CHEMISTRY;
BIDENTATE COORDINATION;
CRYSTAL SURFACES;
DENSITY FUNCTIONAL THEORY METHODS;
GENERALIZED GRADIENTS;
HYDROGEN MOLECULE;
MOLECULAR HYDROGEN;
POTENTIAL BARRIERS;
QUANTUM CHEMICAL MODELING;
DENSITY FUNCTIONAL THEORY;
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EID: 84869044966
PISSN: 00360236
EISSN: None
Source Type: Journal
DOI: 10.1134/S0036023612110162 Document Type: Article |
Times cited : (7)
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References (31)
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