Published August 14, 2004
| Version v1
Journal article
Ab initio molecular quantum defect theory: II. Rydberg and continuum states of NO
Creators
- 1. Institut fuer Physikalische Chemie, Universitaet Basel, Klingelbergstrasse 80, CH-4056 Basel (Switzerland)
- 2. Laboratoire Aime Cotton du CNRS, Batiment 505, Universite de Paris-Sud, F-91405 Orsay (France)
Description
The artificial well potential (AWP) formalism presented in the preceding paper which combines ab initio quantum chemistry with multichannel quantum defect theory is illustrated here with calculations of the Rydberg and continuum states of NO. Total energies, effective quantum numbers and transition intensities have been evaluated
Availability note (English)
Available online at http://stacks.iop.org/0953-4075/37/3057/b4_15_005.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
Identifiers
- URL
- http://stacks.iop.org/0953-4075/37/3057/b4_15_005.pdf; http://www.iop.org/;
- DOI
- 10.1088/0953-4075/37/15/005;
- PII
- S0953-4075(04)78734-9;
Publishing Information
- Journal Title
- Journal of Physics. B, Atomic, Molecular and Optical Physics
- Journal Volume
- 37
- Journal Issue
- 15
- Journal Page Range
- p. 3057-3073
- ISSN
- 0953-4075
- CODEN
- JPAPEH
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 35068767
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DEFECTS; MOLECULES; NITROGEN OXIDES; POTENTIALS; QUANTUM NUMBERS; RYDBERG STATES
- Descriptors DEC
- CHALCOGENIDES; ENERGY LEVELS; EXCITED STATES; NITROGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS