Ciencia computacional de materiales
Università della Basilicata
Potenza, ItaliaPublicaciones en colaboración con investigadores/as de Università della Basilicata (3)
2007
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New investigations of geometric, electronic, and spectroscopic properties of tetrapyrrolic macrocycles by a TD-DFT approach. Carbon, nitrogen, and chalcogen (O, S, Se) peripheral substitution effects on Ni(II) porphyrazinato complexes
Journal of Chemical Theory and Computation, Vol. 3, Núm. 3, pp. 838-851
2003
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A first theoretical study on the origin of the metal-mediated regioselective opening of 2,3-epoxy alcohols
Journal of Organic Chemistry, Vol. 68, Núm. 10, pp. 3773-3780
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Role of methyl substitution on the spectroscopic properties of porphyrazines. A TDDFT study using pure and hybrid functionals on porphyrazine and its octamethyl derivative
Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 308-318