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Volumn 47, Issue 4, 2012, Pages 460-465

Aromatic C-H bond activation revealed by infrared multiphoton dissociation spectroscopy

Author keywords

C H activation; Density functional theory calculations; Ion spectroscopy; Metal oxides; Rearrangements

Indexed keywords

ACTIVATION ANALYSIS; AROMATIC COMPOUNDS; ATOMS; CHEMICAL ACTIVATION; CHEMICAL BONDS; COORDINATION REACTIONS; COPPER METALLOGRAPHY; COPPER OXIDES; METAL IONS; METALS;

EID: 84861546924     PISSN: 10765174     EISSN: 10969888     Source Type: Journal    
DOI: 10.1002/jms.2963     Document Type: Article
Times cited : (16)

References (51)
  • 41
    • 84872488721 scopus 로고    scopus 로고
    • The IRMPD spectrum is obtained as a sum of losses of NO ·2 (fragment at m/z 259), NO ·3 (fragment at m/z 243), and their hydrated ions (fragments at m/z 277 and m/z 261, respectively)
    • The IRMPD spectrum is obtained as a sum of losses of NO ·2 (fragment at m/z 259), NO ·3 (fragment at m/z 243), and their hydrated ions (fragments at m/z 277 and m/z 261, respectively).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.