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Author:Piancastelli, M.N.

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9 matching references were found.

Andreocci, M.V.; Bicev, P.; Cauletti, C.; Piancastelli, M.N., The electronic structure of the .PI.-systems of acetylenic oligomers and related substances: An UPS study of diphenylbutadiyne and diphenylbutenyne, Gazz. Chim. Ital., 1980, 110, 31. [all data]

Cauletti, C.; Nicotra, G.; Piancastelli, M.N., The electronic structure of some alkyl-tin derivatives with sulphur-containing ligands studied by UV photoelectron spectroscopy, J. Organomet. Chem., 1980, 190, 147. [all data]

Cauletti, C.; Giancaspro, C.; Monaci, A.; Piancastelli, M.N., Free energy relationships of ionization energies measured by ultraviolet photoelectron spectroscopy in substituted pyrroles, J. Chem. Soc. Perkin Trans. 2, 1981, 7, 656. [all data]

Furlani, C.; Piancastelli, M.N.; Cauletti, C.; Faticanti, F.; Ortaggi, G., He(I) and He(II) photoelectron spectra of some organomercury compounds with carbon «pi»-systems, J. Electron Spectrosc. Relat. Phenom., 1981, 22, 309. [all data]

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]

Piancastelli, M.N.; Keller, P.R.; Taylor, J.W.; Grimm, F.A.; Carlson, T.A., Angular distribution parameter as a function of photon energy for some mono- and diazabenzenes and its use for orbital assignment, J. Am. Chem. Soc., 1983, 105, 4235. [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]

Carlson, T.A.; Fahlman, A.; Svensson, W.A.; Krause, M.O.; Whitley, T.A.; Grimm, F.A.; Piancastelli, M.N.; Taylor, J.W., Angle-resolved photoelectron cross section of CF4, J. Chem. Phys., 1984, 81, 3828. [all data]

Cauletti, C.; Furlani, C.; Palma, A.; Piancastelli, M.N.; Schleinitz, K.D.; Gloyna, D., Electronic structure and free-energy relationships for some 4'-substituted 4-dimethylamino trans-stilbenes by U. V. photoelectron spectroscopy, J. Prakt. Chem., 1985, 327, 829. [all data]