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Volumn 11, Issue 39, 2009, Pages 8658-8675
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Modelling energy level alignment at organic interfaces and density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
METAL;
ORGANIC COMPOUND;
ALGORITHM;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
QUANTUM THEORY;
REVIEW;
ALGORITHMS;
COMPUTER SIMULATION;
METALS;
MODELS, CHEMICAL;
ORGANIC CHEMICALS;
QUANTUM THEORY;
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EID: 70349852839
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b902492c Document Type: Review |
Times cited : (138)
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References (100)
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