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Volumn , Issue 10, 2006, Pages 2083-2095

An experimental and density functional study of the interaction of Cu II complexes of diethylenetriamine (dien) with pyridine, nicotinic acid, and nicotinamide: The crystal structure of [Cu(dien)(nicotinamide)(NO 3)2]

Author keywords

Copper; Density functional calculations; N ligands; Thermal analysis

Indexed keywords

ATOMS; COMPUTATION THEORY; COPPER; COPPER COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LIGANDS; MAGNETIC SUSCEPTIBILITY; NUCLEAR MAGNETIC RESONANCE; PYRIDINE; SPECTROSCOPIC ANALYSIS; SUBSTITUTION REACTIONS; THERMOANALYSIS;

EID: 33744902859     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200500894     Document Type: Article
Times cited : (16)

References (44)
  • 41
    • 0141452964 scopus 로고    scopus 로고
    • "WinGX, An Integrated System of Windows Programs for the Solution, Refinement and Analysis of Single Crystal Diffraction Data", vers. 1.70.00: L. J. Farrugia, J. Appl. Crystallogr. 1999, 32, 837.
    • (1999) J. Appl. Crystallogr. , vol.32 , pp. 837
    • Farrugia, L.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.