Published August 28, 2004
| Version v1
Journal article
Repulsive KAr potentials from differential optical collisions
Creators
- 1. Institut fuer Atom- und Molekuelphysik, Universitaet Hannover, 30167 Hannover (Germany)
- 2. Max-Planck-Institut fuer Quantenoptik, 85748 Garching (Germany)
Description
Experimental differential cross sections for the optical collision process K(4s)2S + Ar + hν → K(4p)2P + Ar are reported. The characteristic interference structures are used to determine the repulsive parts of the KAr X2Σ and B2Σ potential curves by comparison with the results of exact quantum coupled-channel scattering calculations. By a least-squares procedure we obtain potentials with a relative accuracy of typically 1% in the range 0 ≤ V ≤ 1000-1500 cm-1, corresponding to absolute values of 2-4 cm-1 for the larger and 10-15 cm-1 for the smaller distances sampled by the experiment
Availability note (English)
Available online at http://stacks.iop.org/0953-4075/37/3369/b4_16_012.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/0953-4075/37/3369/b4_16_012.pdf; http://www.iop.org/;
- DOI
- 10.1088/0953-4075/37/16/012;
- PII
- S0953-4075(04)80781-8;
Publishing Information
- Journal Title
- Journal of Physics. B, Atomic, Molecular and Optical Physics
- Journal Volume
- 37
- Journal Issue
- 16
- Journal Page Range
- p. 3369-3377
- ISSN
- 0953-4075
- CODEN
- JPAPEH
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36029620
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ACCURACY; ATOM COLLISIONS; COMPARATIVE EVALUATIONS; COUPLED CHANNEL THEORY; DIFFERENTIAL CROSS SECTIONS; DISTANCE; INTERFERENCE; LEAST SQUARE FIT; MOLECULE COLLISIONS; NITROGEN; POTENTIALS; SCATTERING; SULFUR
- Descriptors DEC
- COLLISIONS; CROSS SECTIONS; ELEMENTS; EVALUATION; MATHEMATICAL SOLUTIONS; MAXIMUM-LIKELIHOOD FIT; NONMETALS; NUMERICAL SOLUTION