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Ab Initio calculation of potential energy curves for the ion‐molecule reaction O + + N 2 → NO + + N
Author(s) -
Pipano A.,
Kaufman Joyce J.
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.560050828
Subject(s) - ab initio , library science , citation , quantum chemistry , chemistry , computational chemistry , molecule , computer science , supramolecular chemistry , organic chemistry
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