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Volumn 104, Issue 3-4, 2000, Pages 199-202
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Theoretical study of the reaction of CN with C2H+2
a a a a a |
Author keywords
Ab initio; Cyanoacetylene; Interstellar chemistry
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Indexed keywords
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EID: 0034378658
PISSN: 1432881X
EISSN: None
Source Type: Journal
DOI: 10.1007/s002140000143 Document Type: Article |
Times cited : (6)
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References (15)
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