Ab initio SCF and DFT models of met-car adducts: Ti8C12(L)n (L = Cl, NH3, CO, C6H6; n = 4, 8)

Chemical Physics Letters

Volumn 260, Issue 5-6, 1996, Pages 577-581

  Poblet, Josep M ^a   Bo, Carles ^a   Rohmer, Marie Madeleine ^b   Bénard, Marc ^b  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030568946     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00918-9     Document Type: Article

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