| 1 |
A computational study on the nature, strength and cooperativity of bonds in [M(g5 –C60Me5)(CO)n] and [M(g5 –Cp)(CO)n] (n = 3, M = Mn(I), Tc(I), Re(I); n = 2, M = Co(I), Rh(I), Ir(I)) complexes
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NEW JOURNAL OF CHEMISTRY
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| 2 |
The comparison of structure, nature of bond, and electronic transitions in [M( η 5 ‐Cp )( η 5 ‐C 60 Me 5 )] (M = Fe 2+ , Ru 2+ , Os 2+ ) hybrids and corresponding metallocenes; a theoretical study
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JOURNAL OF COMPUTATIONAL CHEMISTRY
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