Published May 2009
| Version v1
Journal article
Rotational and rotationless states of weakly bound molecules
Creators
- 1. Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin (Germany)
Description
By making use of the quantization rule of Raab and Friedrich [Phys. Rev. A 78, 022707 (2008)], we derive simple and accurate formulae for the number of rotational states supported by a weakly bound vibrational level of a diatomic molecule and the rotational constants of any such levels up to the threshold, and provide a criterion for determining whether a given weakly bound vibrational level is rotationless. The results depend solely on the long-range part of the molecular potential and are applicable to halo molecules.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.79.050501;
- arXiv
- arXiv:0904.0567v2;
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 79
- Journal Issue
- 5
- Journal Page Range
- p. 050501-050501.4
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41045568
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- MOLECULES; POTENTIALS; QUANTIZATION; ROTATIONAL STATES; RUBIDIUM; VIBRATIONAL STATES
- Descriptors DEC
- ALKALI METALS; ELEMENTS; ENERGY LEVELS; EXCITED STATES; METALS
Optional Information
- Notes
- (c) 2009 The American Physical Society