Further Insights into the Structure of [M(η2(C,C‘)-C3O2)(PPh3)2] (M = Ni, Pd, Pt) by Quasi-Relativistic Density Functional Calculations and Solid-State CP/MAS NMR-Reference-Cited by-同舟云学术

Further Insights into the Structure of [M(η2(C,C‘)-C3O2)(PPh3)2] (M = Ni, Pd, Pt) by Quasi-Relativistic Density Functional Calculations and Solid-State CP/MAS NMR

Published:2002-05-01 Issue:11 Volume:21 Page:2235-2239
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Casarin Maurizio¹,Pandolfo Luciano¹,Sassi Alessandro¹

Affiliation:

1. Dipartimento di Chimica Inorganica, Metallorganica ed Analitica, Università di Padova, Via Loredan, 4, I-35131 Padova, Italy, Dipartimento di Chimica, Università della Basilicata, Via N. Sauro, 85, I-85100 Potenza, Italy, and Dipartimento dei Processi Chimici di Ingegneria, Università di Padova, Via Marzolo, 9, I-35131 Padova, Italy

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om0200353

Reference34 articles.

1. Approximate density functional theory as a practical tool in molecular energetics and dynamics

2. From silicon to RNA: The coming of age of ab initio molecular dynamics

3. Organometallic Chemistry of Ph3PCCO. Synthesis, Characterization, X-ray Structure Determination, and Density Functional Study of the First Stable Bis-η1-ketenyl Complex, trans-[PtCl2{η1-C(PPh3)CO}2]

4. UV-Photoelectron Spectra of [M(η3-C3H5)2] (M = Ni, Pd, Pt) Revisited: A Quasi-Relativistic Density Functional Study

5. ACS Symposium Series 717;Fitzgerald J. J.,1999

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