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

5-Hydroxytryptamine (serotonin) was geometry optimized at the B3YP/6-31G(d) level of theory to determine the energetically most favourable conformations of the aromatic hydroxyl group and the protonated ethylamine side chain. The hydroxyl group was found to be most stable at anti for all conformatio...

Teljes leírás

Elmentve itt :
Bibliográfiai részletek
Szerzők: Pisterzi Luca F.
Almeida David R.P
Chasse Gregory Adam
Torday László
Papp Gyula
Varró András
Csizmadia Imre Gyula
Dokumentumtípus: Cikk
Megjelent: 2002
Sorozat:CHEMICAL PHYSICS LETTERS 365 No. 5-6
Tárgyszavak:
doi:10.1016/S0009-2614(02)01488-4

mtmt:1082008
Online Access:http://publicatio.bibl.u-szeged.hu/28631

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