Accurate Calculations of the Electron Affinity and Ionization Potential of the Methyl Radical-Reference-Cited by-同舟云学术

Accurate Calculations of the Electron Affinity and Ionization Potential of the Methyl Radical

Published:1997-12-01 Issue:49 Volume:101 Page:9405-9409
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dixon David A.¹,Feller David¹,Peterson Kirk A.²

Affiliation:

1. Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, P.O. Box 999, Richland, Washington 99352

2. Department of Chemistry, Washington State University, and the Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, P.O. Box 999, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp970964l

Reference28 articles.

1. ABSORPTION SPECTRUM OF FREE CH3 AND CD3 RADICALS

2. Pressure and Density Series Equations of State for Steam as Derived from the Haar–Gallagher–Kell Formulation

3. An experimental determination of the geometry and electron affinity of methyl radical

4. Transient CARS spectroscopy of the ν1 band of methyl radical

5. Diode laser study of the ν2 band of the methyl radical

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