Literature DB >> 11749252

Computational studies of transition metal-main group multiple bonding.

T R Cundari1.   

Abstract

Entities:  

Year:  2000        PMID： 11749252     DOI： 10.1021/cr980406i

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  4 in total

1.  Titanium Imido Complexes via Displacement of -SiMe3 and C-H Bond Activation in a Ti(III) Amido Complex, Promoted by a Cyclic (Alkyl)(Amino) Carbene (cAAC).

Authors:  Qing Ye; Micah S Ziegler; K V Lakshmi; T Don Tilley
Journal:  Eur J Inorg Chem       Date:  2017-05-11       Impact factor: 2.524

Review 2.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

3.  Halo, Alkyl, Aryl, and Bis(imido) Complexes of Niobium Supported by the beta-Diketiminato Ligand.

Authors:  Neil C Tomson; John Arnold; Robert G Bergman
Journal:  Organometallics       Date:  2010-06-07       Impact factor: 3.876

4.  DFT studies on isomerization reactions in the copolymerization of ethylene and methyl acrylate catalyzed by Ni-diimine and Pd-diimine complexes.

Authors:  Mariusz Mitoraj; Artur Michalak
Journal:  J Mol Model       Date:  2005-05-04       Impact factor: 1.810
  4 in total

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