The molecular structure of niobium pentachloride by quantum chemical calculations and gas electron diffraction

Journal of Molecular Structure

Volumn 485-486, Issue , 1999, Pages 115-119

  Gove, S K ^a   Gropen, O ^a   Faegri K ^b   Haaland, A ^b   Martinsen, K G ^b   Strand, T G ^b   Volden, H V ^b   Swang, O ^c  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF OSLO   (Norway)

^c SINTEF   (Norway)

Author keywords

Ab initio calculations; DFT calculations; Gas electron diffraction; Niobium pentachloride

Indexed keywords

CHLORINE DERIVATIVE; NIOBIUM;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; CONTROLLED STUDY; ELECTRON DIFFRACTION; QUANTUM CHEMISTRY;

EID: 0033543160     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00042-3     Document Type: Article

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