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Volumn 255, Issue 2-3, 2000, Pages 217-221
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Algebraic approach to the potential energy surface for the electronic ground state of ozone
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Author keywords
[No Author keywords available]
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Indexed keywords
OZONE;
ARTICLE;
CALCULATION;
CHEMICAL BINDING;
CHEMICAL STRUCTURE;
ELECTRONICS;
ENERGY RESOURCE;
MATHEMATICAL ANALYSIS;
MATHEMATICAL MODEL;
METHODOLOGY;
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EID: 0034190006
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(00)00033-1 Document Type: Article |
Times cited : (14)
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References (33)
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