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9 matching references were found.

Buemi, G.; Gandolfo, C., Conformations and electronic structure of dithiin, 1,4-dithiino[2,3-C;6,5-C']diisothiazole and its derivatives, J. Mol. Struct. THEROCHEM, 1989, 56, 325-336. [all data]

Fasone, S.; Gandolfo, C.; Grasso, D., Calorimetry of homologous p-n-alkoxybenzyliden-p'-hexyloxy-anilines, Thermochim. Acta, 1986, 105, 197. [all data]

Grasso, D.; Abate, L.; Gandolfo, C.; Fasone, S., transition entropies and mesomorphic behaviour of p-n-alkoxybenzyliden-p'-propoxyanilines, Thermochim. Acta, 1983, 61, 227. [all data]

Grasso, D.; Gandolfo, C.; Fasone, S., transition entropies and mesomorphic behaviour of p-n-alkoxybenzyliden-p'-butoxyanilines, Thermochim. Acta, 1983, 71, 365. [all data]

Grasso, D.; Abate, L.; Fasone, S.; Gandolfo, C.; Siracusa, G., Liquid crystalline properties of some benzylidenanline derivatives, Thermochim. Acta, 1981, 43, 107-110. [all data]

Grasso, D.; Gandolfo, C.; Abate, L.; Buemi, G.; Fasone, S., transition entropies and mesomorphic behaviour of p-n-alkoxy-benzyliden-p'-ethoxyanilines, Thermochim. Acta, 1981, 46, 71. [all data]

Gandolfo, D.; Zarembowitch, J., Coordination of Heterocycles from Their IR and Raman Spectra III. Spectra of 3-methylpyridine, Spectrochim. Acta, Part A, 1977, 33, 615. [all data]

van Miltenburg, J. Cees; van Ekeren, Paul J.; Gandolfo, Francois G.; Flöter, Eckhard, Investigation of the Thermal Behavior of Trielaidin between 10 K and 360 K, J. Chem. Eng. Data, 2003, 48, 5, 1245-1250, https://doi.org/10.1021/je034048e . [all data]

Matovic, Marija; van Miltenburg, J. Cees; Los, Jan; Gandolfo, Francois G.; Flöter, Eckhard, Thermal Properties of Tristearin by Adiabatic and Differential Scanning Calorimetry, J. Chem. Eng. Data, 2005, 50, 5, 1624-1630, https://doi.org/10.1021/je050092d . [all data]