2008
DOI: 10.1140/epjd/e2008-00204-2
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Theoretical determination of the potassium far-wing photoabsorption spectra

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Cited by 10 publications
(22 citation statements)
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“…The final electronic state of H 2 is 1 Σ + g . Hence, taking the spin multiplicities into account (i.e., ignoring possible intersystem transitions to the CH + 3 singlet manifold), the lowest accessible symmetry of CH + is the a 3 Π electronic state (Talbi et al 1991;Bettens & Collins 1998). Putting it all together we can re-write reaction (3) as…”
Section: Merged-beams Rate Coefficientmentioning
confidence: 99%
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“…The final electronic state of H 2 is 1 Σ + g . Hence, taking the spin multiplicities into account (i.e., ignoring possible intersystem transitions to the CH + 3 singlet manifold), the lowest accessible symmetry of CH + is the a 3 Π electronic state (Talbi et al 1991;Bettens & Collins 1998). Putting it all together we can re-write reaction (3) as…”
Section: Merged-beams Rate Coefficientmentioning
confidence: 99%
“…Classical trajectory studies using quantum mechanical potential energy surfaces (PESs) have been used to calculate the thermal rate coefficient for this reaction in the range of 10 − 300 K (Talbi et al 1991;Bettens & Collins 1998, 2001. That semi-classical work takes into account the temperature dependence of both the translational motion and the internal energy of the C atom but assumes the H + 3 ion is in the ground state.…”
Section: Introductionmentioning
confidence: 99%
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