Intermolecular solvent-solute energies for thermodynamic and spectroscopic properties of solutes in near-critical solvents

The unusual density dependence of spectral and structural properties of naphthalene, anthracene and azulene dissolved in near-critical solvents is accounted for by theory or simulation, but the value of the solutes' intermolecular energy (ε2/k) is much larger than expected from the properties o...

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Detalles Bibliográficos
Autores principales:	Sciaini, G., Marceca, E., Fernández-Prini, R.
Formato:	JOUR
Materias:	anthracene azulene naphthalene solvent article energy liquid mathematical computing simulation solute spectroscopy
Acceso en línea:	http://hdl.handle.net/20.500.12110/paper_14639076_v4_n14_p3400_Sciaini
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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