Published April 1990
| Version v1
Journal article
A calculation of the matrix elements for the dipole and quadrupole transition in molecular Na2
Creators
- 1. Universite Libanaise, Faculte des sciences, Tripoli (Liban)
- 2. Universite de Sana'a, Faculte des sciences (Repubblique arabe du Yemen)
Description
In this paper, we study a calculation of the transition elements Rlqif between electronic states of the diatomic molecules Na2. We show the necessary selection rules for the determination of these operators by a method of analytical integration on the variable φ, combined with a numerical integration to fifth order. The values found by this simple method of calculation are very reasonable and show that the important transitions B1Πu → (2)1Σg+, X1Σg+ → A1Σu+ and B1Πu → X1Σg+ of the dimer Na2 are dipolar
Additional details
Additional titles
- Original title (English)
- Calcul des elements dipolaires et quadrupolaires de la matrice de transition moleculaire dans Na
Publishing Information
- Journal Title
- Canadian Journal of Physics
- Journal Volume
- 68
- Journal Issue
- 4-5
- Journal Page Range
- p. 365-368.
- ISSN
- 0008-4204
- CODEN
- CJPHAD
INIS
- Country of Publication
- Canada
- Country of Input or Organization
- Canada
- INIS RN
- 29002910
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DIMERS; E1-TRANSITIONS; E2-TRANSITIONS; MATHEMATICAL MODELS; MATRIX ELEMENTS; MULTIPOLE TRANSITIONS; SCHROEDINGER EQUATION; SODIUM
- Descriptors DEC
- ALKALI METALS; DIFFERENTIAL EQUATIONS; ELEMENTS; ENERGY-LEVEL TRANSITIONS; EQUATIONS; METALS; PARTIAL DIFFERENTIAL EQUATIONS; WAVE EQUATIONS