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Volumn 113, Issue 17, 2000, Pages 7406-7413
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Theoretical study of the N(2D) + O2(X3∑g-)→O+NO reaction
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRONIC DENSITY OF STATES;
GROUND STATE;
NITROGEN OXIDES;
OXYGEN;
THERMAL EFFECTS;
QUASI-CLASSICAL TRAJECTORY (QCT);
POTENTIAL ENERGY;
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EID: 0034321615
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (30)
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References (2)
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