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http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_32/101021jp020529d/authorship/1
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Present address: Institute of Theoretical Chemistry, NSRIM, Universityof Nijmegen, Toernooiveld 1, 6525 ED Nijmegen, The Netherlands.E-mail: jakl@theochem.kun.nl.
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Kłos J.
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Ab Initio Calculations and Modeling of Three-Dimensional Adiabatic and Diabatic PotentialEnergy Surfaces of Br(2P)···H2(1Σ+) Pre-Reactive Complex
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