Rotational analysis of the A0+, B0+ ← X 1Ʃ+ systems of gaseous AgF

The absorption spectrum of AgF in the region 300.0 to 355.0 nm consists of a continuum centred at about 303.0 nm and two-band systems, A0+, and B0+ ← X 1Ʃ+. Rotational analyses have been made for all seven bands observed in the A─X system and of four bands in the B─X system, for both 107AgF and 109A...

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Veröffentlicht in:Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences Mathematical and physical sciences, 1971-04, Vol.322 (1549), p.243-249
Hauptverfasser: Barrow, Clements, R. M.
Format: Artikel
Sprache:eng
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Zusammenfassung:The absorption spectrum of AgF in the region 300.0 to 355.0 nm consists of a continuum centred at about 303.0 nm and two-band systems, A0+, and B0+ ← X 1Ʃ+. Rotational analyses have been made for all seven bands observed in the A─X system and of four bands in the B─X system, for both 107AgF and 109AgF. State A seems to have a very low dissociation energy and may possess only two stable vibrational levels. Lines at high J appear diffuse, indi­cating predissociation, perhaps by rotation. State B is also predissociated and only the bands with v' ═ 0 show sharp rotational structure. The predissociating state is probably an Ω ═ 1 state which is the upper state of the 303.0 nm continuum. Constants for the ground state of 107AgF are as follows: Gv ═ 513.447 ± 0.009 (v + ½) ─ 2.593 ± 0.002 (v + ½)2 Bv ═ 0.26567 ─ 0.001901± 8 (v + ½).
ISSN:0080-4630
2053-9169
DOI:10.1098/rspa.1971.0066