Density functional molecular computations on protonated serotonin in the gas phase and various solvent media

Chemical Physics Letters

Volumn 365, Issue 5-6, 2002, Pages 542-551

  Pisterzi, Luca F ^a   Almeida, David R P ^a   Chass, Gregory A ^a,b   Torday, Ladislaus L ^c,d   Papp, Julius Gy ^c,d   Varro, Andras ^c,d   Csizmadia, Imre G ^a,b  

^a UNIVERSITY OF TORONTO   (Canada)

^b DEFENCE RESEARCH AND DEVELOPMENT CANADA   (Canada)

^c UNIVERSITY OF SZEGED   (Hungary)

^d INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84961974086     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01488-4     Document Type: Article

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