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Ab initio calculation of molecular hydrogen electronic states’ properties: transition matrix elements among triplet electronic states

✍ Scribed by Spielfiedel *, A.; Palmieri †, P.; Mitrushenkov †, A. O.

Book ID
120879977
Publisher
Taylor and Francis Group
Year
2004
Tongue
English
Weight
838 KB
Volume
102
Category
Article
ISSN
0026-8976

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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