Exploring chromium (VI) dioxodihalides chemistry: Is density functional theory the most suitable tool?

Journal of Chemical Physics

Volumn 104, Issue 23, 1996, Pages 9499-9510

  Torrent, M ^a   Gili, P ^b   Duran, M ^a   Sola M ^a  

^a UNIVERSITY OF GIRONA   (Spain)

^b UNIVERSIDAD DE LA LAGUNA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000578810     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471693     Document Type: Article

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