Ring Slippage vs Charge Transfer in the Reductive Chemistry of [IndMo(CO)2(α-diimine)]+ Cations-Reference-Cited by-同舟云学术

Ring Slippage vs Charge Transfer in the Reductive Chemistry of [IndMo(CO)2(α-diimine)]+ Cations

Published:2006-09-26 Issue:22 Volume:25 Page:5223-5234
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Pereira Cláudia C. L.¹,Costa Paulo J.¹,Calhorda Maria José¹,Freire Cristina¹,Rodrigues Sandra S.¹,Herdtweck Eberhardt¹,Romão Carlos C.¹

Affiliation:

1. Instituto de Tecnologia Química e Biológica, da Universidade Nova de Lisboa, Av. da República, Estação Agronómica Nacional, 2780-157 Oeiras, Portugal, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade de Lisboa, Campo Grande, 1749-016 Lisboa, Portugal, REQUIMTE, Departamento de Química, Faculdade de Ciências, Universidade do Porto, R. do Campo Alegre, 4169−007 Porto, Portugal, Alfama, Investigação e Desenvolvimento de Produtos Farmacêuticos Lda., Taguspark, Núcleo central, 267,...

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om050986r

Reference69 articles.

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2. Chemical and Electrochemical Reduction of Polyarene Manganese Tricarbonyl Cations: Hapticity Changes and Generation of Syn- and Anti-Facial Bimetallic η4,η6-Naphthalene Complexes

3. Ligand Substitution at 19-Electron Centers and the Indenyl Effect in Organometallic Radicals. Electrocatalytic CO Substitution in (cyclopentadienyl)Fe(CO)3+ and (indenyl)Fe(CO)3+

4. Flexible coordination of indenyl ligands in sandwich complexes of transition metals. Molecular structures of [(η-C9R7)2M] (M = Fe, R = H, Me; M = Co, Ni, R = H): Direct measurement of the degree of slip-fold distortion as a function of d-electron count

5. Bis(indenyl) complexes of Fe, Co, and Ni: electronic structure and preferences

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