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Volumn 343, Issue 2-3, 2008, Pages 270-280

A theoretical and experimental study of the double photoionisation of molecular bromine and a new double ionisation mechanism

Author keywords

Ab initio; Bromine; Configuration interaction; Double photoionisation; Relativistic

Indexed keywords


EID: 38649133362     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.08.007     Document Type: Article
Times cited : (19)

References (34)
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    • A.J. Yencha, S.P. Lee, G.C. King, in: Proceedings of the XXIV ICPEAC Conference, 2005.
  • 10
    • 38649106673 scopus 로고    scopus 로고
    • DIRAC04, A Relativistic Ab initio Electronic Structure Program, release dirac04.0 (2004), written by H.J.Aa. Jensen, T. Saue, L. Visscher, with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C.V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J.K. Pedersen, K. Ruud, P. Salek, J.N.P. van Stralen, J. Thyssen, O. Visser, T. Winther.
  • 16
    • 0141991885 scopus 로고    scopus 로고
    • MOLCAS, A Program Package for Computational Chemistry. G. Karlström, R. Lindh, P.-Å. Malmqvist, B.O. Roos, U. Ryde, V. Veryazov, P.-O. Widmark, M. Cossi, B. Schimmelpfennig, P. Neogrady, L. Seijo, Comput. Mater. Sci. 28 (2003) 222.
  • 17
    • 38649095848 scopus 로고    scopus 로고
    • H.J.Aa. Jensen, M. Ilias, Two-component Relativistic Methods based on the Quaternion Modified Dirac Equation: From the Douglas-Kroll to the Barysz-Sadlej-Snijders Infinite Order, unpublished.
  • 18
    • 38649097441 scopus 로고    scopus 로고
    • R.J. Le Roy, LEVEL 8.0: A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, University of Waterloo Chemical Physics Research Report CP-663, 2007, see http://leroy.uwaterloo.ca/programs.
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    • Unpublished work, Oxford laboratory.
  • 34
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    • National Institute of Standards and Technology, web pages, Constants of Diatomic Molecules.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.