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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)

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