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Volumn 67, Issue 2, 2002, Pages 515-520
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A DFT study of the 1,3-dipolar cycloadditions on the C(100)-2 × 1 surface
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Author keywords
[No Author keywords available]
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Indexed keywords
MOLECULAR ANALOGUES;
DIAMOND FILMS;
PROBABILITY DENSITY FUNCTION;
THERMAL EFFECTS;
THERMODYNAMIC PROPERTIES;
ORGANIC COMPOUNDS;
CARBON;
DIAMOND;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CLUSTER ANALYSIS;
CYCLOADDITION;
DENSITY FUNCTIONAL THEORY;
ELECTRON;
FILM;
KINETICS;
LOW TEMPERATURE;
MOLECULE;
POLARIZATION;
SEMICONDUCTOR;
SURFACE PROPERTY;
THERMODYNAMICS;
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EID: 0037169108
PISSN: 00223263
EISSN: None
Source Type: Journal
DOI: 10.1021/jo016114q Document Type: Article |
Times cited : (26)
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References (42)
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