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Volumn 17, Issue 8, 2006, Pages 1534-1539

Synthesis and density functional calculations of the new molecule-based magnet precursor [Fe(H2opba-i)(dmso)2]Cl

Author keywords

cis trans isomerism; Iron(III); Molecule based magnet; Oxamate; PBE DZVP theoretical calculations

Indexed keywords


EID: 33845736858     PISSN: 01035053     EISSN: 16784790     Source Type: Journal    
DOI: 10.1590/S0103-50532006000800008     Document Type: Conference Paper
Times cited : (8)

References (41)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.