The Calculation of the Vibrational States of SO.sub.2./sub. in the C.sup.~1./sup.B.sub.2./sub. Electronic State up to SO(.sup.3./sup.ä.sup.-./sup.)+O(.sup.3./sup.P) Dissociation Limit

0181054 - UFCH-W 20000225 RIV NL eng J - Journal Article
Bludský, Ota - Nachtigall, Petr - Hrušák, Jan - Jensen, P.
The Calculation of the Vibrational States of SO₂ in the C^~1B₂ Electronic State up to SO(³ä^-)+O(³P) Dissociation Limit.
Chemical Physics Letters. Roč. 318, č. 6 (2000), s. 607-613. ISSN 0009-2614. E-ISSN 1873-4448
R&D Projects: GA MŠMT ME 272; GA AV ČR KSK2040602
Institutional research plan: CEZ:AV0Z4040901
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.269, year: 1999

Investigation of the vibrational states of SO₂ in the C electronic state up to the dissociation limit using a scaled ab initio potential energy surface.
Permanent Link: http://hdl.handle.net/11104/0001855