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The Use of Density Functional Theory in the Study of Metal—Ligand Interactions: Some Studied Cases

✍ Scribed by M. Belcastro; S. Chiodo; O. Kondakova; M. Leopoldini; T. Marino; M. C. Michelini; M. V. Putz; E. Sicilia; M. Toscano; N. Russo

Publisher
John Wiley and Sons
Year
2004
Weight
10 KB
Volume
35
Category
Article
ISSN
0931-7597

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✦ Synopsis

Abstract

For Abstract see ChemInform Abstract in Full Text.

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The dimerization of phosphaalkynes (R-CϵP, R = H, Me, tBu) [H 2 C 2 P 2 ] systems. In an attempt to address the exciting controversy and uncertainty about phosphaalkyne without and with the presence of transition metal fragments, including CpCo (Cp = cyclopentadienyl) and COT-Ti (COT = dimerization