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Volumn 696, Issue 8, 2011, Pages 1574-1578

Synthesis, structure and electrochemical behaviour of 2,2- diferrocenylpropane-substituted dihydropyrazole derivatives

Author keywords

2,2 Diferrocenylpropane (DFP); Crystal structure; Cyclic voltammetry; Dihydropyrazole

Indexed keywords

2,2-DIFERROCENYLPROPANE (DFP); ACID CHLORIDES; BENZOYL CHLORIDES; DIHYDROPYRAZOLE; ELECTROCHEMICAL BEHAVIOUR; FERROCENYL; H NMR SPECTRA; REPRESENTATIVE COMPOUND; UNSATURATED KETONES;

EID: 79953659325     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2010.12.034     Document Type: Article
Times cited : (16)

References (22)
  • 21
    • 77957023429 scopus 로고
    • DMol - A standard tool for density functional calculations: Review and advances
    • B. Delley DMol - a standard tool for density functional calculations: review and advances J.M. Seminario, P. Politzer, Modern Density Functional Theory: A Tool for Chemistry 1995 Elsevier Science Publication Amsterdam 221 254
    • (1995) Modern Density Functional Theory: A Tool for Chemistry , pp. 221-254
    • Delley, B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.