Selection of a quantum-chemical method and basis set for optimization of the complex ion Cu(H2O)+

Journal of Structural Chemistry

Volumn 47, Issue 5, 2006, Pages 979-984

  Delchev, V B ^a   Mikosch, H ^b  

^a UNIVERSITY OF PLOVDIV   (Bulgaria)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

Copper complexes; Density functional methods; Structural parameters

Indexed keywords

EID: 33847313707     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-006-0414-5     Document Type: Article

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