An ab initio computational study on selected lycopene isomers

Autor: Chasse, Gregory A *, Mak, Melody L, Deretey, Eugen, Farkas, Imre, Torday, Ladislaus L, Papp, Julius G, Sarma, Dittakavi S.R, Agarwal, Anita, Chakravarthi, Sujatha, Agarwal, Sanjiv, Rao, A.Venket
Zdroj: In Journal of Molecular Structure: THEOCHEM 2001 571(1):27-37
Databáze: ScienceDirect