1984
DOI: 10.1016/0047-2670(84)87043-4
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O2(a1Δg)-sensitized chemiluminescence of a1Δ → X3Σ− and b1Σ+ → X3Σ− transitions of group VI—group VI and group V—group VII diatomic molecules

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Cited by 59 publications
(18 citation statements)
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“…2). The wavenumbers of the Q branches of the D£ Å 0 bands of the a2 r X 2 1 transitions of BiCl, BiBr, and BiI were fitted to the anharmonic oscillator formula using for the what smaller than the average value of 0.55 found for lighter group VI -VI and group V -VII molecules (2). The T e value of the a2 state of BiI is 1461 cm 01 lower than the result of the ab initio calculation of Alekseyev et al (8).…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…2). The wavenumbers of the Q branches of the D£ Å 0 bands of the a2 r X 2 1 transitions of BiCl, BiBr, and BiI were fitted to the anharmonic oscillator formula using for the what smaller than the average value of 0.55 found for lighter group VI -VI and group V -VII molecules (2). The T e value of the a2 state of BiI is 1461 cm 01 lower than the result of the ab initio calculation of Alekseyev et al (8).…”
Section: Discussionmentioning
confidence: 99%
“…The bands are assigned to the Whereas the ground states and the b 1 S / states are well D£ Å 0 transitions of the a2 r X 2 1 systems. Vibrational analyknown for all 20 group V halides (1,2), the a 1 D states ses have yielded first spectroscopic constants of the a2 and have been observed only for seven of the molecules (NF improved data for the X 1 0 / and X 2 1 states. (1), NCl (3), NBr (3), PF (1), AsF (1), SbF (1), and BiF (4)).…”
mentioning
confidence: 96%
“…More recently, Kanamori et al (3) found a comprehensive set of Dunham-type coefficients describing both the vibrational and rotational properties of that state. The term energy can be derived from an observation of the a 1 ⌬ 3 X 3 ⌺ Ϫ chemiluminescence by Bielefeld et al (4).…”
Section: Introductionmentioning
confidence: 99%
“…As 79 Br As 81 Br Like in other group VI-VI and group V-VII radicals [9], excitation of the AsBr molecules likely proceeds by energy transfer and energy pooling processes from O 2 (a 1 D g ) (Eqs. (2) and (3)), where we assume that the molecules on the left hand side of Eqs.…”
Section: Discussionmentioning
confidence: 99%