A Density Functional Study of Open-Shell Cyclopentadienyl−Molybdenum(II) Complexes. A Comparison of Stabilizing Factors: Spin-Pairing, Mo−X π Bonding, and Release of Steric Pressure-Reference-Cited by-同舟云学术

A Density Functional Study of Open-Shell Cyclopentadienyl−Molybdenum(II) Complexes. A Comparison of Stabilizing Factors: Spin-Pairing, Mo−X π Bonding, and Release of Steric Pressure

Published:2000-01-21 Issue:3 Volume:39 Page:517-524
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Cacelli Ivo¹,Poli Rinaldo¹,Quadrelli Elsje Alessandra¹,Rizzo Antonio¹,Smith Kevin M.¹

Affiliation:

1. Scuola Normale Superiore, Piazza dei Cavalieri 7, I-56126 Pisa, Italy, Laboratoire de Synthèse et d'Electrosynthèse Organométalliques, Faculté des Sciences “Gabriel”, Université de Bourgogne, 6 Boulevard Gabriel, F-21000 Dijon, France, and Istituto di Chimica Quantistica ed Energetica Molecolare del Consiglio Nazionale delle Ricerche, Via Risorgimento 35, I-56126 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic990875i

Reference70 articles.

1. The 16 and 18 electron rule in organometallic chemistry and homogeneous catalysis

2. Steric effects of phosphorus ligands in organometallic chemistry and homogeneous catalysis

3. Concerning the Spatial Nature of Metal-Thiolate π Bonding

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