Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2004 / 3 Vol. 111; Iss. 2-6
Density functional computations of the energetic and spectroscopic parameters of quercetin and its radicals in the gas phase and in solvent
Monica Leopoldini, Tiziana Marino, Nino Russo, Marirosa ToscanoVolume:
111
Language:
english
Pages:
7
DOI:
10.1007/s00214-003-0544-1
Date:
March, 2004
File:
PDF, 225 KB
english, 2004