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...
Elmentve itt :
Szerzők: |
Pisterzi Luca F. Almeida David R.P Chasse Gregory Adam Torday László Papp Gyula Varró András Csizmadia Imre Gyula |
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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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