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Volumn 105, Issue 19, 2001, Pages 4331-4336

DFT calculations on the protonation of alkanes on HF/SbF5 superacids using cluster models

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY COMPOUNDS; ATOMS; CHEMICAL ACTIVATION; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ENTHALPY; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; PARAFFINS; PROBABILITY DENSITY FUNCTION; RELATIVITY;

EID: 0035902377     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp004310f     Document Type: Article
Times cited : (25)

References (41)
  • 27
    • 0000667006 scopus 로고    scopus 로고
    • and references therein
    • (c) Olah, G. A.; Rasul, G. Acc. Chem. Res. 1997, 30, 245 and references therein.
    • (1997) Acc. Chem. Res. , vol.30 , pp. 245
    • Olah, G.A.1    Rasul, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.