Theoretical Study of the Electronic Structure of Group 6 [M(CO)5X]- Species (X = NH2, OH, Halide, H, CH3) and a Reinvestigation of the Role of π-Donation in CO Lability-Reference-Cited by-同舟云学术

Theoretical Study of the Electronic Structure of Group 6 [M(CO)5X]- Species (X = NH2, OH, Halide, H, CH3) and a Reinvestigation of the Role of π-Donation in CO Lability

Published:1999-10-01 Issue:21 Volume:38 Page:4868-4876
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Macgregor Stuart A.¹,MacQueen David¹

Affiliation:

1. Department of Chemistry, Heriot-Watt University, Riccarton, Edinburgh EH14 4AS, U.K.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic990355n

Reference62 articles.

1. Transition-metal fluoro compounds containing carbonyl, phosphine, arsine, and stibine ligands

2. Solution decomposition of platinum(II) fluoride cations; single-crystal structure of [Pt(PPh3)2(C6H4PPh2)][SbF6]·CD2Cl2

3. Synthesis and Characterization of Organopalladium Complexes Containing a Fluoro Ligand

4. Rapid Intermolecular Carbon−Fluorine Bond Activation of Pentafluoropyridine at Nickel(0): Comparative Reactivity of Fluorinated Arene and Fluorinated Pyridine Derivatives

5. Monomeric metal hydroxides, alkoxides, and amides of the late transition metals: synthesis, reactions, and thermochemistry

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