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Bernardi, F.

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9 matching references were found.

Bernardi, F.; Colonna, F.P.; Dembech, P.; Distefano, G.; Vivarelli, P., Through space and through bond interactions in[2,2]metacyclo-2,6- pyridinophane studied by ultraviolet photoelectron spectroscopy, Chem. Phys. Lett., 1975, 36, 539. [all data]

Bernardi, F.; Distefano, G.; Mangini, A.; Pignataro, S.; Spunta, G., Photoelectron spectra of substituted anisoles thioanisoles, J. Electron Spectrosc. Relat. Phenom., 1975, 7, 457. [all data]

Bernardi, F.; Danieli, R.; Distefano, G.; Modelli, A.; Ricci, A., Photoelectron spectra of substituted dialkylphenylthioboranes, J. Organomet. Chem., 1977, 136, 161. [all data]

Bernardi, F.; Cacace, F.; Occhiucci, G.; Ricci, A.; Rossi, I., Protonated cyanogen fluoride. Structure, stability and reactivity of (FCN)H+ ions, J. Phys. Chem. A, 2000, 104, 5545. [all data]

Bernardi, F.; Cacace, F.; de Petris, G.; Pepi, F.; Rossi, I., Gaseous [N2O5]H+, [N2O4]H+, and related species from the addition of NO2+ and NO+ ions to nitric acid and its derivatives, J. Phys. Chem. A, 1998, 102, 1987. [all data]

Epiotis, N.D.; Larson, J.R.; Yates, R.L.; Cherry, W.R.; Shaik, S.; Bernardi, F., Theory of structural isomerism. Vicinal vs. geminal homodisubstituted molecules, J. Am. Chem. Soc., 1977, 99, 7460-74. [all data]

Schlegel, H.B.; Wolfe, S.; Bernardi, F., Ab initio computation of force constants. IV. The theoretical anharmonic force fields and vibrational frequencies of methylamine, methanol, and methanethiol, J. Chem. Phys., 1977, 67, 4181. [all data]

Bernardi, F.; Epiotis, N.D.; Cherry, W.; Schlegel, H.B.; Whangbo, M.H.; Wolfe, S., J. Am. Chem. Soc., 1976, 98, 469-78. [all data]

Bernardi, F.; Cammagi, C.M.; Tiecco, M., J. Chem. Soc., 1974, 1974, 518-20. [all data]