Registro:
| Documento: |
Artículo
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| Título: | Solvent-induced symmetry breaking of nitrate ion in aqueous clusters: A quantum-classical simulation study |
| Autor: | González Lebrero, M.C.; Bikiel, D.E.; Dolores Elola, M.; Estrin, D.A.; Roitberg, A.E. |
| Filiación: | Departamento de Química Inorgánica, Analítica y Química Física, INQUIMAE-CONICET, Ciudad Universitaria, Buenos Aires, Argentina
Quantum Theory Project, Department of Chemistry, University of Florida, Gainesville, FL 32611-8435, United States
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| Año: | 2002
|
| Volumen: | 117
|
| Número: | 6
|
| Página de inicio: | 2718
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| DOI: |
http://dx.doi.org/10.1063/1.1490578 |
| Título revista: | Journal of Chemical Physics
|
| Título revista abreviado: | J Chem Phys
|
| ISSN: | 00219606
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| CODEN: | JCPSA
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| Registro: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00219606_v117_n6_p2718_GonzalezLebrero |
Citas:
---------- APA ----------
González Lebrero, M.C., Bikiel, D.E., Dolores Elola, M., Estrin, D.A. & Roitberg, A.E.
(2002)
. Solvent-induced symmetry breaking of nitrate ion in aqueous clusters: A quantum-classical simulation study. Journal of Chemical Physics, 117(6), 2718.
http://dx.doi.org/10.1063/1.1490578---------- CHICAGO ----------
González Lebrero, M.C., Bikiel, D.E., Dolores Elola, M., Estrin, D.A., Roitberg, A.E.
"Solvent-induced symmetry breaking of nitrate ion in aqueous clusters: A quantum-classical simulation study"
. Journal of Chemical Physics 117, no. 6
(2002) : 2718.
http://dx.doi.org/10.1063/1.1490578---------- MLA ----------
González Lebrero, M.C., Bikiel, D.E., Dolores Elola, M., Estrin, D.A., Roitberg, A.E.
"Solvent-induced symmetry breaking of nitrate ion in aqueous clusters: A quantum-classical simulation study"
. Journal of Chemical Physics, vol. 117, no. 6, 2002, pp. 2718.
http://dx.doi.org/10.1063/1.1490578---------- VANCOUVER ----------
González Lebrero, M.C., Bikiel, D.E., Dolores Elola, M., Estrin, D.A., Roitberg, A.E. Solvent-induced symmetry breaking of nitrate ion in aqueous clusters: A quantum-classical simulation study. J Chem Phys. 2002;117(6):2718.
http://dx.doi.org/10.1063/1.1490578
