Published May 2009 | Version v1
Journal article

Rotational and rotationless states of weakly bound molecules

  • 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

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