Ab initio calculations for the X 2Σ, A 2Pi, and B 2Σ states of NaAr: Emission spectra and cross sections for fine-structure transitions in Na--Ar collisions
Creators
- 1. Molecular Physics Center, Stanford Research Institute, Menlo Park, California 94025
Description
Configuration interaction (CI) calculations were performed for the X 2Σ, A 2Pi, and B 2Σ states of NaAr. The A 2Pi state is calculated to have a well depth of 492 cm-1 at an internuclear separation of 3.04 A. Small wells of 55 and 32 cm-1 were found for the X 2Σ and B 2Σ states located at 5.01 and 6.80 A, respectively. The spectra for A 2Pi--X 2Σ emission in the limits of zero and infinite Ar pressure were calculated and compared with the experiment of York, Scheps, and Gallagher and the predictions using the pseudopotential curves of Pascale and Vandeplanque. The potentials from this work give spectra in much better agreement with experiment than the pseudopotential predictions. Total and differential cross sections for fine-structure changing transitions Na(2P/sub 1/2/) +Ar→Na(2P/sub 3/2/)+Ar-17.2 cm-1 were calculated by a quantum mechanical technique. The total cross sections are in excellent agreement with experimental results. The excited state differential cross sections exhibit prominent rainbow structure centered at tau/sub R/=ETHETA/sub R/=5.5--6.0 eV deg
Additional details
Publishing Information
- Journal Title
- J. Chem. Phys.
- Journal Volume
- 67
- Journal Issue
- 6
- Series
- J. Chem. Phys.
- Journal Page Range
- 2692-2702
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 9350676
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ARGON; ARGON COMPOUNDS; ATOM-ATOM COLLISIONS; CONFIGURATION INTERACTION; CROSS SECTIONS; EMISSION SPECTRA; ENERGY-LEVEL TRANSITIONS; FINE STRUCTURE; SODIUM; SODIUM COMPOUNDS
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ALKALI METALS; ATOM COLLISIONS; COLLISIONS; ELEMENTS; METALS; NONMETALS; RARE GAS COMPOUNDS; RARE GASES; SPECTRA