An ab initio and DFT conformational analysis of unsubstituted and omega-substituted ethyl-benzene (Ph-CH2-CH2-Z; Z = -H, -F, -NH3+, -CH3) /

Gasparro Donna M., Almeida David R.P, Dobo Stefanie M., Torday László, Varró András, Papp Gyula
2002

Density Functional Molecular Computations on Protonated Serotonin in the Gas Phase and Various Solvent Media

Pisterzi Luca F., Almeida David R.P, Chasse Gregory Adam, Torday László, Papp Gyula, Varró András, Csizmadia Imre Gyula
2002

Density Functional Molecular Study on the Full Conformational Space of the S-4-(2-Hydroxypropoxy)carbazol Fragment of Carvedilol (1-(9H−Carbazol-4-yloxy)-3- [2-(2-methoxyphenoxy)et...

Almeida David R. P., Pisterzi Luca F., Chasse Gregory Adam, Torday László, Varró András, Papp Gyula, Csizmadia Imre Gyula
2002