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9 matching references were found.

Simoes-Pires C.A.; Debenedetti S.; Spegazzini E.; Mentz L.A.; Matzenbacher N.I.; Limberger R.P.; Henriques A.T., Investigation of the essential oil from eight species of Baccharis belonging to sect. Caulopterae (Asteraceae, Astereae): a taxonomic approach, Plant Systematics and Evolution, 2005, 253, 1-4, 23-32, https://doi.org/10.1007/s00606-005-0296-6 . [all data]

Speedy, R.J.; Debenedetti, P.G.; Smith, R.S.; Huang, C.; Kay, B.D., The evaporation rate, free energy, and entropy of amorphous water at 150 K, J. Chem. Phys., 1996, 105, 240-244. [all data]

Inomata, H.; Saito, S.; Debenedetti, P.G., Molecular dynamics simulation of infinitely dilute solutions of benzene in supercritical CO2, Fluid Phase Equilib., 1996, 116, 282-8. [all data]

Eckert, C.A.; Knutson, B.L.; Debenedetti, P.G., Supercritical fluids as solvents for chemical and materials processing, Nature (London), 1996, 383, 313-318. [all data]

Debenedetti, P.G.; Chialvo, A.A., Solute-solute correlations in infinitely dilute supercritical mixtures, J. Chem. Phys., 1992, 97, 504-7. [all data]

Petsche, I.B.; Debenedetti, P.G., Influence of solute-solvent asymmetry upon the behavior of dilute supercritical mixtures., J. Phys. Chem., 1991, 95, 386. [all data]

Debenedetti, P.G., Fluctuation simulations and the calculation of mechanical partial molar properties, Mol. Simul., 1989, 2, 33. [all data]

Debenedetti, P.G., Fluctuation-based computer calculation of partial molar properties. I. Molecular dynamics simulation of constant volume fluctuations, J. Chem. Phys., 1987, 86, 7126. [all data]

Debenedetti, P.G., Derivation of operational definitions for the computer calculation o partial molar properties in multicomponent mixtures, Chem. Phys. Lett., 1986, 132, 325. [all data]