TY - JOUR
T1 - Isotope effects on franck-condon factors. V. Electronic transitions of isotopic O2, N2, C2, and H2 molecules
AU - Halmann, M.
AU - Laulicht, I.
PY - 1966
Y1 - 1966
N2 - Arrays of Franck-Condon factors for vibrational quantum numbers up to v′ and v″ =14 were computed using Morse potentials, for the Schumann-Runge bands of 16O2, 16O 18O, and 18O2, for the first positive and the Vegard-Kaplan band systems of 14N2 and 14N 15N, for the Swan bands of 12C2 and 12C13C, and for the Lyman bands of H2 and D2. The isotope effects on vibrational transition probabilities are large at the minima between the loci of the Franck-Condon parabolas and smallest at the loci of the maxima.
AB - Arrays of Franck-Condon factors for vibrational quantum numbers up to v′ and v″ =14 were computed using Morse potentials, for the Schumann-Runge bands of 16O2, 16O 18O, and 18O2, for the first positive and the Vegard-Kaplan band systems of 14N2 and 14N 15N, for the Swan bands of 12C2 and 12C13C, and for the Lyman bands of H2 and D2. The isotope effects on vibrational transition probabilities are large at the minima between the loci of the Franck-Condon parabolas and smallest at the loci of the maxima.
UR - http://www.scopus.com/inward/record.url?scp=0040749373&partnerID=8YFLogxK
U2 - 10.1063/1.1727055
DO - 10.1063/1.1727055
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AN - SCOPUS:0040749373
SN - 0021-9606
VL - 44
SP - 2398
EP - 2405
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 6
ER -