-
1Dissertation/ Thesis
المؤلفون: Melchor Rodriguez, Kénia
المساهمون: Antilles, Instituto superior de Tecnologias Y Ciencias Aplicadas de Cuba, Gaspard, Sarra, Jauregui Haza, Ulises Javier, Montrésor Passé-Coutrin, Nady
مصطلحات موضوعية: Β-hexachlorocyclohexane, Hypersurfaces à Minima Multiples, Théorie de la Fonction de Densité, Théorie Quantique des Atomes dans les Molécules, Modélisation moléculaire, Activated carbon, Molecular modeling, Density Functional Theory, Quantum Theory of Atoms in Molecules, Clordecona, Carbón activado, Hipersuperficie de Múltiples Mínimos, Teoría del Funcional de la Densidad, Teoría Cuántica de los Átomos en Moléculas, Medioambiente, 363.73
-
2Academic Journal
المؤلفون: Miranda, Margarida S., Duarte, Darío J. R., Estéves da Silva, Joaquim C. G., Liebman, Joel F.
المصدر: Canadian Journal of Chemistry, 2015, vol. 93, p. 1-7.
مصطلحات موضوعية: Protonated cyclopropane and cyclopropanone derivatives, Enthalpy, Gibbs energy, Proton affinity, Gas phase basicity, QTAIM analysis, Dérivés protonés du cyclopropane et de la cyclopropanone, Enthalpie, Énergie de Gibbs, Affinité protonique, Basicité en phase gazeuse, Théorie quantique des atomes dans les molécules
وصف الملف: application/pdf
Relation: Margarida S., et al., 2015. Protonated heterocyclic derivatives of cyclopropane and Cyclopropanone : classical species, alternate sites, and ring fragmentation. Canadian Journal of Chemistry. Ottawa: Canadian Science Publishing, vol. 93, p. 1-7.; http://repositorio.unne.edu.ar/handle/123456789/27907
-
3
المؤلفون: Joel F. Liebman, Margarida S. Miranda, Joaquim C.G. Esteves da Silva, Darío Jorge Roberto Duarte
المصدر: Canadian Journal of Chemistry, 2015, vol. 93, p. 1-7.
Repositorio Institucional de la Universidad Nacional del Nordeste (UNNE)
Universidad Nacional del Nordeste
instacron:UNNEمصطلحات موضوعية: Enthalpie, Stereochemistry, Énergie de Gibbs, proton affinity, QTAIM analysis, Proton affinity, Protonation, Ring (chemistry), Protonated cyclopropane and cyclopropanone derivatives, Catalysis, Dérivés protonés du cyclopropane et de la cyclopropanone, Cyclopropane, Théorie quantique des atomes dans les molécules, chemistry.chemical_compound, Fragmentation (mass spectrometry), Enthalpy, enthalpy, Cyclopropanone, gas-phase basicity, Gibbs energy, Physics::Chemical Physics, Heterocyclic derivatives, Affinité protonique, Chemistry, Organic Chemistry, General Chemistry, Gas phase basicity, Density functional theory, protonated cyclopropane and cyclopropanone derivatives, Basicité en phase gazeuse
وصف الملف: application/pdf