Study of the interaction between iron(0) and carbon dioxide, carbonyl sulphide and carbon disulphide: “ab initio” calculations on the model compounds Fe(CO)2(PH3)2(η2-CO2), Fe(CO)2(PH3)2(η2-COS), Fe(CO)2(PH3)2(η2-CS2), and Fe(PH3)4(η2-CO2)-Reference-Cited by-同舟云学术

Study of the interaction between iron(0) and carbon dioxide, carbonyl sulphide and carbon disulphide: “ab initio” calculations on the model compounds Fe(CO)2(PH3)2(η2-CO2), Fe(CO)2(PH3)2(η2-COS), Fe(CO)2(PH3)2(η2-CS2), and Fe(PH3)4(η2-CO2)

Published:1987-09 Issue:1-2 Volume:332 Page:153-164
ISSN:0022-328X
Container-title:Journal of Organometallic Chemistry
language:en
Short-container-title:Journal of Organometallic Chemistry

Author:

Rosi M.,Sgamellotti A.,Tarantelli F.,Floriani C.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference38 articles.

1. Centenary Lecture. Reactivities of carbon disulphide, carbon dioxide, and carbonyl sulphide towards some transition-metal systems

2. The Activation of Carbon Dioxide by Metai Complexes

3. Carbon dioxide fixation: bifunctional complexes containing acidic and basic sites working as reversible carriers

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