Published 1984
| Version v1
Journal article
Ab initio study of the vibronic structure in the 1-Delta-g state of NH2(+)
- 1. Bonn Universitaet, West Germany
- 2. Wupertal, Universitaet-Gesamthochschule, Wuppertal, West Germany
- 3. Beograd Univerzitet, Yugoslavia
Description
The vibronic levels of the lowest 1-Delta-g state in NH2(+) are calculated on the basis of ab initio potential energy curves for the two Renner-Teller component states 1A1 and 1B1. Energies are given for K = 0, 1-4; the intensity distribution for transitions in NH2(+), NHD(+) and ND2(+) is predicted to serve as a guideline for future experimental observation. 13 references
Additional details
Publishing Information
- Journal Title
- Astrophys. Lett.
- Journal Volume
- 24
- Journal Issue
- 2
- Series
- Astrophys. Lett.
- Journal Page Range
- 69-73
- ISSN
- 0004-6388
- CODEN
- ASTLA
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 18003317
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- CATIONS; ENERGY LEVELS; HARMONIC OSCILLATORS; HYDROGEN COMPOUNDS; MOLECULAR IONS; NITROGEN COMPOUNDS; POTENTIAL ENERGY; RADICALS
- Descriptors DEC
- CHARGED PARTICLES; ENERGY; IONS