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Calculation of predissociation rates in O-2(2+) by ab initio MRD-CI methods
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Quantum Chemistry.
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1998 (English)In: CHEMICAL PHYSICS, ISSN 0301-0104, Vol. 229, no 2-3, 203-216 p.Article in journal (Other scientific) Published
Abstract [en]

The dissociation mechanisms of different metastable states in O-2(2+) have been investigated theoretically. Spin-orbit coupling matrix elements have been determined using ab initio configuration interaction (CI) wave functions and employing both one-and t

Place, publisher, year, edition, pages
1998. Vol. 229, no 2-3, 203-216 p.
Keyword [en]
O-2(2+); ab initio CI; predissociation; spin-orbit coupling; tunnelling; lifetimes; ENERGY RELEASE SPECTROSCOPY; PHOTOFRAGMENT SPECTROSCOPY; COINCIDENCE SPECTROSCOPY; RADIATIVE LIFETIMES; N-2(2+); STATES; EXTRAPOLATION; DISSOCIATION; SPECTRUM; IONS
Identifiers
URN: urn:nbn:se:uu:diva-41413OAI: oai:DiVA.org:uu-41413DiVA: diva2:69314
Note
Edvardsson D, Univ Uppsala, Dept Quantum Chem, Box 518, S-75120 Uppsala, Sweden. Univ Uppsala, Dept Quantum Chem, S-75120 Uppsala, Sweden. Univ Bonn, Lehrstuhl Theoret Chem, D-53115 Bonn, Germany. Univ Uppsala, Dept Phys, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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