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Author:Russo, N.

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6 matching references were found.

Barone, V.; Cauletti, C.; Lelu, F.; Piancastelli, M.N.; Russo, N., Relative ordering and spacing of n and «pi» levels in isomeric bipyrimidines. A theoretical and gas-phase UV photoelectron spectroscopic study, J. Am. Chem. Soc., 1982, 104, 4571. [all data]

Barone, V.; Cauletti, C.; Commisso, L.; Lelj, F.; Piancastelli, M.N.; Russo, N., Quantum-mechanical and ultraviolet photoelectron spectroscopic studies of azabiphenyls. The case of 4-phenylpyridine, J. Chem. Res. Synop., 1984, 338. [all data]

Andzelm, J.; Russo, N.; Salahub, D.R., Ground and excited states of group IVA diatomics from local-spin-density calculations: model potentials for Si, Ge, and Sn, J. Chem. Phys., 1987, 87, 6562-6572. [all data]

Oranges, T.; Musolino, V.; Toscano, M.; Russo, N., Spectroscopic and electronic structure of the CuIn, AgIn, CuGa and AgGa diatomics, Z. Phys. D: At. Mol. Clusters, 1990, 17, 133-136. [all data]

Barone, V.; Adamo, C.; Russo, N., Int. J. Quantum Chem., 1994, 52, 963-71. [all data]

Sicilia, E.; DiMaio, F.P.; Russo, N., Heats of formation of oxygen-containing radicals from local spin density computations, J. Phys. Chem., 1993, 97, 528-30. [all data]