Computational Studies Of Coordinatively Unsaturated Transition Metal Complexes
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Computational Studies of Coordinatively Unsaturated Transition Metal Complexes
| Author | : Sridhar Vaddadi |
| Publisher | : |
| Total Pages | : 92 |
| Release | : 2006 |
| Genre | : |
| ISBN | : |
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The results obtained from DFT calculations not only gave a good support to the experimental results and verified the experimentally demonstrated Ni-atom transfer mechanism from Ni=E (E = CH2, NH, PH) activating complex to ethylene to form three-membered ring products but also validated the application of late transition metal complexes in respective process.
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