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http://hdl.handle.net/20.500.14076/17428
Título : | Reactivity, energetics and molecular structure: A theoretical and experimental approach |
Autor : | Dávalos Prado, Juan Z. |
Palabras clave : | Thermodynamic stability;Proton-exchange;Molecular-structure;Combustion calorimetry |
Fecha de publicación : | dic-2012 |
Editorial : | Universidad Nacional de Ingeniería |
Citación : | Volumen;15 Número;1 |
URI Relacionado: | Dávalos Prado, J. (2012). Reactivity, energetics and molecular structure: A theoretical and experimental approach. REVCIUNI, 15(1). |
Resumen : | We study chemical reactivity, energetics, interactions and structure of neutral and ionic species - in the gas phase- of fundamental, biological and technological relevance. For this purpose, we use a number of experimental (Fourier Transform Ion Cyclotron Resonance FT-ICR; calorimetry of combustion; Knudsen's effusion; photoelectron-photoion coincidence spectroscopy PEPICO) and theoretical techniques. The combination of the experimental results with those obtained by means of quantum-mechanic calculations (ab-initio, DFT) allow us to: i) obtain quantitative information on thermodynamic and kinetic of a variety of reactions in the phase gas, ii) determine interesting and novel relationship of reactivity-chemical structure, iii) determine the thermodynamic stability of neutral and ionic species, iv) to discover new species and new types of chemical bonds. |
URI : | http://hdl.handle.net/20.500.14076/17428 |
ISSN : | 1813 – 3894 |
Correo electrónico : | jdavalos@iqfr.csic.es |
Derechos: | info:eu-repo/semantics/restrictedAccess |
Aparece en las colecciones: | Vol. 15 Núm. 1 (2012) |
Ficheros en este ítem:
Fichero | Descripción | Tamaño | Formato | |
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REVCIUNI_Vol15-n1-Art.8.pdf | 732,21 kB | Adobe PDF | Visualizar/Abrir |
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