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Volumn 47, Issue 4, 2012, Pages 460-465
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Aromatic C-H bond activation revealed by infrared multiphoton dissociation spectroscopy
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Author keywords
C H activation; Density functional theory calculations; Ion spectroscopy; Metal oxides; Rearrangements
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Indexed keywords
ACTIVATION ANALYSIS;
AROMATIC COMPOUNDS;
ATOMS;
CHEMICAL ACTIVATION;
CHEMICAL BONDS;
COORDINATION REACTIONS;
COPPER METALLOGRAPHY;
COPPER OXIDES;
METAL IONS;
METALS;
C-H ACTIVATION;
HYDROGEN ATOM ABSTRACTION;
INFRARED MULTIPHOTON DISSOCIATION;
ION SPECTROSCOPIES;
METAL OXIDES;
REACTION SEQUENCES;
REARRANGEMENTS;
SPECTROSCOPIC CHARACTERIZATION;
DENSITY FUNCTIONAL THEORY;
CARBON;
COPPER;
COPPER OXIDE;
HYDROGEN;
HYDROXIDE;
METAL OXIDE;
OXYGEN;
PHENANTHROLINE;
ARTICLE;
CHEMICAL BOND;
DENSITY FUNCTIONAL THEORY;
INFRARED MULTIPHOTON SPECTROSCOPY;
PRIORITY JOURNAL;
SPECTROSCOPY;
THERMOSTABILITY;
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EID: 84861546924
PISSN: 10765174
EISSN: 10969888
Source Type: Journal
DOI: 10.1002/jms.2963 Document Type: Article |
Times cited : (16)
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References (51)
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