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Calculations of isodesmic reaction energies using STO-3G fully optimized molecular structures of phenol, catechol, anisole, guaiacol and veratrole
Henrik KonschinVolume:
105
Year:
1983
Language:
english
DOI:
10.1016/0166-1280(83)80049-9
File:
PDF, 254 KB
english, 1983