Published June 21, 2016
| Version v1
Journal article
Erratum: "Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the 2Π shape resonance" [J. Chem. Phys. 144, 104303 (2016)]
Creators
- 1. Department of Chemistry, Grove City College, Grove City, Pennsylvania 16127 (United States)
- 2. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260 (United States)
Description
no abstract available
Additional details
Identifiers
- DOI
- 10.1063/1.4954510;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 144
- Journal Issue
- 23
- Journal Page Range
- vp.
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49006250
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- No Abstract
- Descriptors DEI
- CARBON MONOXIDE; COBALT; CROSS SECTIONS; ELECTRONS; EXCITATION; RESONANCE
- Descriptors DEC
- CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; ELEMENTARY PARTICLES; ELEMENTS; ENERGY-LEVEL TRANSITIONS; FERMIONS; LEPTONS; METALS; OXIDES; OXYGEN COMPOUNDS; TRANSITION ELEMENTS
Optional Information
- Notes
- (c) 2016 Author(s)