Published April 14, 2005 | Version v1
Journal article

Shifts in the A2Σ+-X2Π band systems of 16OH, 18OH, 16OD and 18OD

  • 1. Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, MA 02138 (United States)
  • 2. Department of Chemistry, University of Hong Kong, Hong Kong (China)

Description

We calculate and present the shifts that are induced by predissociation of the band origins in the A2Σ+-X2Π system of the hydroxyl radical 16OH, using a sum rule method in which the projection of the predissociating interaction onto a complete set of states is replaced by a single linear response. We present also the corresponding shifts for the isotopomers 18OH, 16OD and 18OD

Availability note (English)

Available online at http://stacks.iop.org/0953-4075/38/939/b5_7_014.pdf or at the Web site for the Journal of Physics. B, Atomic, Molecular and Optical Physics (ISSN 1361-6455) http://www.iop.org/

Additional details

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
38
Journal Issue
7
Journal Page Range
p. 939-947
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36099377
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ELECTRONIC STRUCTURE; ENERGY LEVELS; HYDROXYL RADICALS; ISOTOPE EFFECTS; OXYGEN 16; OXYGEN 18; PREDISSOCIATION; SPECTRAL SHIFT; SUM RULES
Descriptors DEC
DISSOCIATION; EQUATIONS; EVEN-EVEN NUCLEI; ISOTOPES; LIGHT NUCLEI; NUCLEI; OXYGEN ISOTOPES; RADICALS; STABLE ISOTOPES