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Volumn 332, Issue 2-3, 2007, Pages 298-303
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A quantum chemical study of the N2H+ + e- → N2 + H reaction I: The linear dissociation path
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Author keywords
Ab initio calculations; Electronic dissociative recombination; Excited linear states of N2H; Potential energy surfaces
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Indexed keywords
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EID: 33846811295
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/j.chemphys.2006.12.009 Document Type: Article |
Times cited : (20)
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References (23)
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