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Volumn 271, Issue 3, 2001, Pages 309-321
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Possible reaction paths in the LiH2+ chemistry: A computational analysis of the interaction forces
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Author keywords
[No Author keywords available]
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Indexed keywords
CATION;
HYDROGEN;
LITHIUM DERIVATIVE;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL INTERACTION;
CHEMICAL REACTION;
COSMOS;
ENERGY;
QUANTUM CHEMISTRY;
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EID: 0035885086
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(01)00424-4 Document Type: Article |
Times cited : (44)
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References (26)
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