By using the quasi Gaussian entropy theory in combination with molecular dynamics simulations and the perturbed matrix method, we investigate the ground and excited state thermodynamics of aqueous carbon monoxide. Results show that the model used is rather accurate and provides a great detail in the description of the excitation thermodynamics.

D'Alessandro, M., Marinelli, F., D'Abramo, M., Aschi, M., Di Nola, A., Amadei, A. (2005). Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study. THE JOURNAL OF CHEMICAL PHYSICS, 122(12), 1-6 [10.1063/1.1870832].

Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study

AMADEI, ANDREA
2005-01-01

Abstract

By using the quasi Gaussian entropy theory in combination with molecular dynamics simulations and the perturbed matrix method, we investigate the ground and excited state thermodynamics of aqueous carbon monoxide. Results show that the model used is rather accurate and provides a great detail in the description of the excitation thermodynamics.
2005
Pubblicato
Rilevanza internazionale
Articolo
Sì, ma tipo non specificato
Settore CHIM/02 - CHIMICA FISICA
English
Computer simulation; Entropy; Free energy; Mathematical models; Matrix algebra; Molecular dynamics; Perturbation techniques; Thermodynamics; Aqueous carbon monoxide; Electronic states; Gaussian entropy; Perturbed matrix; Carbon monoxide
D'Alessandro, M., Marinelli, F., D'Abramo, M., Aschi, M., Di Nola, A., Amadei, A. (2005). Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study. THE JOURNAL OF CHEMICAL PHYSICS, 122(12), 1-6 [10.1063/1.1870832].
D'Alessandro, M; Marinelli, F; D'Abramo, M; Aschi, M; Di Nola, A; Amadei, A
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2108/34930
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