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Volumn 16, Issue 5, 2003, Pages 271-278
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Computational study of base-induced skeletal conversion via a spirocyclic intermediate in dibenzodithiocinium derivatives by ab initio MO calculations
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Author keywords
Dibenzo b,g 1,5 dithiocinium salt; MO calculations; Sommelet Hauser rearrangement; 2,3 sigmatropic rearrangement
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Indexed keywords
ACTIVATION ENERGY;
DERIVATIVES;
FREQUENCIES;
MOLECULES;
SALTS;
HETEROLYTIC CLEAVAGE;
REACTION KINETICS;
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EID: 0037718362
PISSN: 08943230
EISSN: None
Source Type: Journal
DOI: 10.1002/poc.602 Document Type: Article |
Times cited : (6)
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References (12)
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