Density functional theory study of homologous organometallic molecules of the [RhXL2]2 (X=Cl, Br, or I; L=CO, PH3, or PF3) type

Author： Seuret P.   Weber J.   Wesolowski T. A.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.101, Iss.16, 2003-08, pp. : 2537-2543

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