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Volumn 23, Issue 8, 2010, Pages 751-758

A theoretical density functional study of association of Zn2+ with oxazolidine and its thio derivatives in the gas phase

Author keywords

Basicity; Complexation; DFT; Dication; Transition metal

Indexed keywords

[CARBONYL; CATALYTIC EFFECTS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT; DICATIONS; GASPHASE; HETEROATOMS; NITROGEN ATOM; OXAZOLIDINES; RESONANCE EFFECT; STABLE COMPLEXES; STABLE SPECIES; TAUTOMERIZATION PROCESS; TAUTOMERIZATIONS; THEORETICAL DENSITY; THIOCARBONYL;

EID: 77955132836     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1648     Document Type: Article
Times cited : (4)

References (40)
  • 6
    • 77955158044 scopus 로고    scopus 로고
    • Pergamon-Elsevier Science Ltd, Ancona, ITALY
    • A. S. Prasad, in: zinCAGE Conference 2007, Pergamon-Elsevier Science Ltd, Ancona, ITALY, 2007, pp. 370.
    • (2007) ZinCAGE Conference 2007 , pp. 370
    • Prasad, A.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.