Spin−Orbit Coupling in the Oxidative Activation of H−H by FeO+. Selection Rules and Reactivity Effects-Reference-Cited by-同舟云学术

Spin−Orbit Coupling in the Oxidative Activation of H−H by FeO+. Selection Rules and Reactivity Effects

Published:1997-02-01 Issue:7 Volume:119 Page:1773-1786
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Danovich David¹,Shaik Sason¹

Affiliation:

1. Contribution from The Institute of Chemistry and The Minerva Center of Computational Quantum Chemistry, The Hebrew University, 91904 Jerusalem, Israel

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja963033g

Reference53 articles.

1. CH and CC Bond Activation by Bare Transition-Metal Oxide Cations in the Gas Phase

2. Surprisingly low reactivity of bare iron monoxide ion (FeO+) in its spin-allowed, highly exothermic reaction with molecular hydrogen to generate iron(1+) and water

3. Stoichiometric Gas-Phase Oxidation Reactions of CoO+ with Molecular Hydrogen, Methane, and Small Alkanes

4. State-Specific Reactions of Fe+(a6D,a4F) with D2O and Reactions of FeO+ with D2

5. Conversion of CH4 to CH3OH: Reactions of CoO+ with CH4 and D2, Co+ with CH3OD and D2O, and Co+(CH3OD) with Xe

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