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Dipole moment and rotational spectrum of the HD molecule

Journal Article · · Opt. Spectrosc. (USSR) (Engl. Transl.); (United States)
OSTI ID:7329992
;
The permanent dipole moment of the HD molecule has been calculated in first-order perturbation theory using adiabatic wave functions of the hydrogen molecule. The result agrees well with well-known calculations based on nonadiabatic wave functions. The possibility of observing the purely rotational spectrum of the molecule is substantiated.
OSTI ID:
7329992
Journal Information:
Opt. Spectrosc. (USSR) (Engl. Transl.); (United States), Journal Name: Opt. Spectrosc. (USSR) (Engl. Transl.); (United States) Vol. 41:6; ISSN OPSUA
Country of Publication:
United States
Language:
English

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Related Subjects

640302* -- Atomic
Molecular & Chemical Physics-- Atomic & Molecular Properties & Theory
74 ATOMIC AND MOLECULAR PHYSICS
ADIABATIC APPROXIMATION
DEUTERIDES
DEUTERIUM COMPOUNDS
DIPOLE MOMENTS
ENERGY LEVELS
EXCITED STATES
FUNCTIONS
HYDROGEN COMPOUNDS
HYDROGEN DEUTERIDE
PERTURBATION THEORY
ROTATIONAL STATES
WAVE FUNCTIONS