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Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule

✍ Scribed by Sigrid D. Peyerimhoff; Robert J. Buenker


Book ID
107941871
Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
651 KB
Volume
72
Category
Article
ISSN
0301-0104

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Ab Initio Calculation of the Electronic
✍ Ikhlas Drira πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 142 KB

Ab initio MRCI electronic dipole transition moments were calculated for the singlet and triplet molecular states contributing to free-free and free-bound absorption in the far wings of the Lyman ␣ and Lyman ␀ lines of hydrogen atom perturbed by another hydrogen atom in its ground state. Results are