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An experimental and theoretical investigation of the valence double photoionisation of the iodine molecule

Edvardsson, D (author)
Danielsson, A (author)
Karlsson, L (author)
Uppsala universitet,Fysik II
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Eland, J H D (author)
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 (creator_code:org_t)
Elsevier BV, 2006
2006
English.
In: Chemical Physics. - : Elsevier BV. - 0301-0104 .- 1873-4421. ; 324:2-3, s. 674-678
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The double photoionisation spectrum of molecular iodine has been measured at three wavelengths by the TOF-PEPECO technique and is interpreted using relativistic molecular structure COSCI calculations of potential curves for a large number of electronic states connected to the three lowest groups of dissociation limits. The lowest double ionisation energy is 24.85 ± 0.02 eV (adiabatic) or 24.95 ± 0.02 eV (vertical). It is associated with the electronic state of . The double ionisation process is mainly direct, and positions and widths of the bands are well reproduced by the calculations.

Subject headings

NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Keyword

Double photoionisation
I2
Coincidence technique
Chemistry
Kemi

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art (subject category)

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Edvardsson, D
Danielsson, A
Karlsson, L
Eland, J H D
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NATURAL SCIENCES
NATURAL SCIENCES
and Chemical Science ...
Articles in the publication
Chemical Physics
By the university
Uppsala University

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