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13 matching references were found.

Grasso, D., et al., Spectrohim. Acta, 1975, 31A, 187. [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]

Buemi, G.; Nicolosi, A.; Zuccarello, F.; Grasso, D., J. Mol. Struct., 1979, 55, 39. [all data]

Buemi, G.; Zuccarello, F.; Grasso, D., J. Mol. Struct., 1977, 42, 195. [all data]

Foffani, A.; Pignataro, S.; Cantone, B.; Grasso, F., Mass spectra of diazocompounds. I. Diazocarbonyl compounds, Nuovo Cimento, 1963, 29, 918. [all data]

Cantone, B.; Grasso, F.; Foffani, A.; Pignataro, S., Calculation of ionization potentials for aromatic compounds, Z. Physik. Chem. (Frankfurt), 1964, 42, 236. [all data]

Foffani, A.; Pignataro, S.; Cantone, B.; Grasso, F., Ionization potentials and substituent effects for aromatic carbonyl compounds, Z. Physik. Chem. (Frankfurt), 1964, 42, 221. [all data]

Foffani, A.; Pignataro, S.; Cantone, B.; Grasso, F., Mass spectra of metal hexacarbonyls, Z. Physik. Chem. (Frankfurt), 1965, 45, 79. [all data]

Cantone, B.; Emma, V.; Grasso, F., Fine structure near the ionization threshold of Kr, O₂, and NO by electron impact, Adv. Mass Spectrom., 1968, 4, 599. [all data]