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Author:Cauletti, C.

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21 matching references were found.

Cauletti, C.; Furlani, C., He(I) photoelectron spectra of bis(«beta»-diketonate)nickel(II) complexes their and mono- and di-thio analogues, J. Electron Spectrosc. Relat. Phenom., 1975, 6, 465. [all data]

Cauletti, C.; Duffy, N.V.; Furlani, C.L., UV photoelectron spectra of some substituted iron dithiocarbamates, Inorg. Chim. Acta, 1977, 23, 181. [all data]

Andreocci, M.V.; Cauletti, C.; Furlani, C.; King, R.B., UV photoelectron study of mononuclear metal complexes of methylaminobis(difluorophosphine), Inorg. Chem., 1979, 18, 954. [all data]

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.; Clark, J.P.; Green, J.C.; Jackson, S.E.; Fragala, I.L.; Ciliberto, E.; Coleman, A.W., Photoelectron spectra of bis-cyclopentadienyl metal dihalides, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 61. [all data]

Cauletti, C.; Furlani, C.; Storto, G., Coordinative bond d-shell ionisations in the UV photoelectron spectra of bis({beta}-diketonato) cobalt (II) copper (II) complexes, their thio analogues, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 329. [all data]

Cauletti, C.; Green, J.C.; Kelly, M.R.; Powell, P.; Van Tilborg, J., Photoelectron spectra of metallocenes, J. Electron Spectrosc. Relat. Phenom., 1980, 19, 327. [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.; Sima, J., The electronic structure of some N,N'-ethylenebis(thioacetylacetoneiminato) complexes studied by UV photoelectron spectroscopy, J. Electron Spectrosc. Relat. Phenom., 1980, 19, 1. [all data]

Cauletti, C.; Tarli, F.; Monaci, A.; Bonapasta, A.A.; Bossa, M., Ultraviolet photoelectron spectra of some methyl esters of dithiocarbazic acids of [Ni(N(CH3)2-N=C(-S)SCH3)2] and comparison with quantum-mechanical calculations, J. Chem. Soc. Dalton Trans., 1980, 1087. [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]

Andoni, E.; Cauletti, C.; Furlani, C., Electronic structure and bonding in 2,2-diphenyl-1,3-dithiacyclopentanes of IV a group elements studied by UV photoelectron spectroscopy, Inorg. Chim. Acta, 1983, 76, 35. [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]

Cauletti, C.; Furlani, C.; Nicotra, G.; Schleinitz, K.-D.; Wegener, W., Substituent effects on the electronic structure of some styryl methyl sulphones studied by ultraviolet photoelectron spectroscopy, J. Chem. Soc. Perkin Trans. 2, 1984, 533. [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]

Cauletti, C.; Di Vona, M.L.; Gargano, P.; Grandinetti, F.; Galli, C.; Lillocci, C., Ring-size effects on the ionization potentials of N-substituted azacycloalkanes, J. Chem. Soc. Perkin Trans. 2, 1986, 667. [all data]

Cauletti, C.; Grandinetti, F.; Granozzi, G.; Sebald, A.; Wrackmeyer, B., Sn-S and Sn-Se bonding in some tin(IV) compounds studied by UV photoelectron and NMR spectroscopy and pseudopotential ab initio calculations, Organometallics, 1988, 7, 262. [all data]

Vondrak, T.; Cauletti, C., ELectronic structure of hydantoin studied by He I photoelectron spectroscopy and MNDO quantum-chemical calculations, Spectrochim. Acta A:, 1988, 44, 289. [all data]

Andreocci, M.V.; Cauletti, C.; Stranges, S., UV Photoelectron spectra and pseudopotential "ab initio" calculations of some 4-membered cyclic amides of group XIV elements, Z. Naturforsch. B:, 1991, 46, 39. [all data]