Computational Studies of Coordinatively Unsaturated Transition Metal Complexes

Computational Studies of Coordinatively Unsaturated Transition Metal Complexes
Author :
Publisher :
Total Pages : 92
Release :
ISBN-10 : OCLC:73915676
ISBN-13 :
Rating : 4/5 (76 Downloads)

Book Synopsis Computational Studies of Coordinatively Unsaturated Transition Metal Complexes by : Sridhar Vaddadi

Download or read book Computational Studies of Coordinatively Unsaturated Transition Metal Complexes written by Sridhar Vaddadi and published by . This book was released on 2006 with total page 92 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.


Computational Studies of Coordinatively Unsaturated Transition Metal Complexes Related Books