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Low‐energy‐electron—diatomic molecule scattering
Author(s) -
Henry Ronald J. W.
Publication year - 2009
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560160860
Subject(s) - diatomic molecule , scattering , molecule , electron , electron scattering , atomic physics , polarization (electrochemistry) , physics , chemistry , molecular physics , quantum mechanics
Recent developments in traditional close‐coupling methods as applied to electron‐molecule scattering are described. The choice of coordinate frame of expansion, single‐center versus two‐center representation, and inclusion of exchange and polarization effects are discussed.