. . . "Titze, C." . "P(OC D14.20), P(OC D15.10), Z(AV0Z4040901)" . "0"^^ . "0021-2148" . "0"^^ . "145;148" . "5"^^ . "triazacyclononane, has been crystallized for structural characterization. The results are reproduced by density functional theory (DFT) calculations and confirm the sensitivity of the central Ru(mu-Cl)(3)Ru core to contacts between the Cl bridging atoms and the co-ligands. The singly occupied MO is characterized as a (sigma* MO involving the metal d(z)(2) orbitals and a small halide contribution by DFT calculations and EPR."@en . . . . "Experimental and DFT Calculated Sructure of the Diruthenium(2.5) Complex [(Me3 TACN)Ru(.mu.-Cl)3Ru(Me3 TACN)](PF6)2." . "679920" . "Klein, A." . "N/A" . . . . . "ruthenium complex; - electron paramagnetic resonance; - electronic structure"@en . . "IL - St\u00E1t Izrael" . . "41" . . "Israel Journal of Chemistry" . . . "Experimental and DFT Calculated Sructure of the Diruthenium(2.5) Complex [(Me3 TACN)Ru(.mu.-Cl)3Ru(Me3 TACN)](PF6)2." . "triazacyclononane, has been crystallized for structural characterization. The results are reproduced by density functional theory (DFT) calculations and confirm the sensitivity of the central Ru(mu-Cl)(3)Ru core to contacts between the Cl bridging atoms and the co-ligands. The singly occupied MO is characterized as a (sigma* MO involving the metal d(z)(2) orbitals and a small halide contribution by DFT calculations and EPR." . . "Kn\u00F6dler, A." . "Experimental and DFT Calculated Sructure of the Diruthenium(2.5) Complex [(Me3 TACN)Ru(.mu.-Cl)3Ru(Me3 TACN)](PF6)2."@en . . "RIV/61388955:_____/01:54020117!RIV/2003/AV0/A54003/N" . "Experimental and DFT Calculated Sructure of the Diruthenium(2.5) Complex [(Me3 TACN)Ru(.mu.-Cl)3Ru(Me3 TACN)](PF6)2."@en . "Z\u00E1li\u0161, Stanislav" . . "[564117F3A711]" . "Kaim, W." . "RIV/61388955:_____/01:54020117" . "1"^^ . "4"^^ .