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Documento: Artículo
Título:Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
Autor:Taurian, O.E.; Contreras, R.H.
Filiación:Depto. de Quim. y Física, Fac. Cie. Exact., Fisico-quimicas Y., Río Cuarto, Argentina
Departamento de Física, FCEyN, Universidad de Buenos Aires, Buenos Aires, Argentina
Palabras clave:2-Methyl-2,5-dimethoxy-amphe-tamine; Ab initio; Natural bond orbital; aliphatic amine; psychedelic agent; article; drug potency; drug structure; hydrogen bond; isomerism; molecular interaction; molecular model; structure activity relation
Año:2000
Volumen:504
Número:1-3
Página de inicio:119
Página de fin:126
DOI: http://dx.doi.org/10.1016/S0166-1280(00)00359-6
Título revista:Journal of Molecular Structure: THEOCHEM
Título revista abreviado:J. Mol. Struct. THEOCHEM
ISSN:01661280
CODEN:THEOD
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01661280_v504_n1-3_p119_Taurian

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Citas:

---------- APA ----------
Taurian, O.E. & Contreras, R.H. (2000) . Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study. Journal of Molecular Structure: THEOCHEM, 504(1-3), 119-126.
http://dx.doi.org/10.1016/S0166-1280(00)00359-6
---------- CHICAGO ----------
Taurian, O.E., Contreras, R.H. "Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study" . Journal of Molecular Structure: THEOCHEM 504, no. 1-3 (2000) : 119-126.
http://dx.doi.org/10.1016/S0166-1280(00)00359-6
---------- MLA ----------
Taurian, O.E., Contreras, R.H. "Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study" . Journal of Molecular Structure: THEOCHEM, vol. 504, no. 1-3, 2000, pp. 119-126.
http://dx.doi.org/10.1016/S0166-1280(00)00359-6
---------- VANCOUVER ----------
Taurian, O.E., Contreras, R.H. Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study. J. Mol. Struct. THEOCHEM. 2000;504(1-3):119-126.
http://dx.doi.org/10.1016/S0166-1280(00)00359-6