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Pignataro, S.; Foffani, A.; Innorta, G.; Distefano, G., Molecular structural effects on the ionization potentials for metasubstituted aromatic compounds and for compounds of the type X-CH₂-R, Z. Physik. Chem. (Frankfurt), 1966, 49, 291. [all data]

Foffani, A.; Pignataro, S.; Distefano, G.; Innorta, G., Influence of the ligand donor ability on the ionization potentials and fragmentation patterns of transition metal nitrosyl complexes, J. Organometal. Chem., 1967, 7, 473. [all data]

Distefano, G.; Innorta, G., Iron-phosphorus bond dissociation energies in tetrahedral iron carbonyl nitrosyl complexes, J. Organometal. Chem., 1968, 14, 465. [all data]

Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A., Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands, J. Organometal. Chem., 1968, 14, 165. [all data]

Innorta, G.; Distefano, G.; Pignataro, S., Equivalent orbital calculations of the ionization energies of zero valent transition-metal complexes, Intern. J. Mass Spectrom. Ion Phys., 1968, 1, 435. [all data]

Pignataro, S.; Foffani, A.; Innorta, G.; Distefano, G., Mass spectra and ionization potentials of group VI-B substituted transition-metal carbonyls, Advan. Mass Spectrom., 1968, 4, 323. [all data]

Distefano, G., Photoionization study of Fe(CO)₅ and Ni(CO)₄, J. Res. NBS, 1970, 74A, 233. [all data]

Distefano, G., Photoionization study of tetramethylsilicon, Inorg. Chem., 1970, 9, 1919. [all data]

Distefano, G.; Dibeler, V.H., Photoionization study of the dimethyl compounds of zinc, cadmium, and mercury, Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 59. [all data]

Pignataro, S.; Distefano, G.; Nencini, G.; Foffani, A., Mass spectrometric study of paramagnetic and diamagnetic transition metal complexes, Intern. J. Mass Spectrom. Ion Phys., 1970, 3, 479. [all data]

Bonati, F.; Distefano, G.; Innorta, G.; Minghetti, G.; Pignataro, S., Ionization energies of rhodium and iridium β-diketonates: on the nature of the last occupied orbital, Z. Anorg. Allg. Chem., 1971, 386, 107. [all data]

Distefano, G.; Foffani, A.; Innorta, G.; Pignataro, S., Mass spectrometric study of transition metal complexes with ligands having nitrogen or sulphur as donor atom, Adv. Mass Spectrom., 1971, 5, 696. [all data]

Distefano, G.; Foffani, A.; Innorta, G.; Pignataro, S., Electron impact ionization potentials of some manganese, chromium and tungsten organometallic derivatives, Int. J. Mass Spectrom. Ion Phys., 1971, 7, 383. [all data]

Pignataro, S.; Mancini, V.; Innorta, G.; Distefano, G., Ionization energies and ring orbital interaction in diarylmethanes and diaryleth, Z. Naturforsch., 1972, 27, 534. [all data]

Distefano, G.; Pignataro, S.; Innorta, G.; Fringuelli, F.; Marino, G.; Taticchi, A., Ionization energies of selenophen, tellurophen and some of their derivatives, Chem. Phys. Lett., 1973, 22, 132. [all data]

Distefano, G.; Pignataro, S.; Ricci, A.; Colonna, F.P.; Pietropaolo, D., Interactions of π-orbitals with the group IV elements studied by ionization energy measurements, Ann. Chim., 1974, 64, 153. [all data]

Distefano, G.; Ricci, A.; Danieli, R.; Foffani, A.; Innorta, G.; Torroni, S., Mass spectrometric evidence for p π-d π bonding between sulfur and the Group IVB elements, J. Organomet. Chem., 1974, 65, 205. [all data]

Distefano, G.; Ricci, A.; Colonna, F.P.; Pietropaolo, D.; Pignataro, S., Bonding between sulfur and the elements of Group IV studied by UV photoelectron spectroscopy, J. Organomet. Chem., 1974, 78, 93. [all data]

Pignataro, S.; Distefano, G., n-σ mixing in pentatomic heterocyclic compounds of sixth group by photoelectron spectroscopy, Chem. Phys. Lett., 1974, 26, 356. [all data]

Szepes, L.; Distefano, G.; Pignataro, S., Steric inhibition of resonance in acetanilides by UV photoelectron spectroscopy, Ann. Chim., 1974, 64, 159. [all data]

Torroni, S.; Innorta, G.; Foffani, A.; Distefano, G., Interpretation of the mass spectra of substituted chromium and tungsten carbonyls by means of appearance potential measurements, J. Organomet. Chem., 1974, 65, 209. [all data]

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]

Colonna, F.P.; Distefano, G.; Pignataro, S.; Pitacco, G.; Valentin, E., Ionization energies of some amines and enamines and an estimation of their relative basicity in gaseous phase, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1572. [all data]

Distefano, G.; Mazzucato, U.; Modelli, A.; Pignataro, S.; Orlandi, G., Photoelectron (He I) spectroscopic study of styrylpyridines, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1583. [all data]

Distefano, G.; Pignataro, S.; Szepes, L.; Borossay, J., Photoelectron spectroscopy study of the triphenyl derivatives of the group V elements, J. Organomet. Chem., 1975, 102, 313. [all data]

Colonna, F.P.; Danieli, R.; Distefano, G.; Ricci, A., The electronic effect of XMe₃ and CH₂XMe₃ (X=Si, Ge, Sn, or Pb) substituents in organometallic sulphides. A kinetic and photoelectron spectroscopic study, J. Chem. Soc. Perkin Trans. 2, 1976, 306. [all data]

Distefano, G.; Pignataro, S.; Szepes, L.; Borossay, J., Photoelectron spectroscopy study of the triphenyl derivatives of the group IV elements, J. Organomet. Chem., 1976, 104, 173. [all data]

Fringuelli, F.; Marino, G.; Taticchi, A.; Distefano, G.; Colonna, F.P.; Pignataro, S., Photoelectron spectra of the α-substituted derivatives of furan, thiophen, selenophen, and tellurophen. A comparative study of the molecular orbital energies, J. Chem. Soc. Perkin Trans. 2, 1976, 276. [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]

Galasso, V.; Colonna, F.P.; Distefano, G., Photoelectron spectra of 1,2-indandione, 1,3-indandione and heterocyclic analogues, J. Electron Spectrosc. Relat. Phenom., 1977, 10, 227. [all data]

Innorta, G.; Torroni, S.; Distefano, G.; Pietropaolo, D.; Ricci, A., Mass spectra and energetic data for the formation of the [M-CH₃]⁺ ion of 10,10-dimethylphenylthio-silyn, -germyn and -stannyn derivatives and of 9,9-dimethylthioxantene, Org. Mass Spectrom., 1977, 12, 766. [all data]

Bigotto, A.; Galasso, V.; Colonna, F.P.; Distefano, G.; Pappalardo, G.C.; Scarlata, G., Electronic structure and photophysical properties of quinolinic anhydride, quinolinic thioanhydride, and N-methylquinolinimide, J. Chem. Soc. Perkin Trans. 2, 1978, 11, 1194. [all data]

Colonna, F.P.; Distefano, G.; Galasso, V.; Irgolic, K.J.; King, C.E.; Pappalardo, G.C., The conformation, uv-absorption spectra and photoelectron spectra of phenoxachalcogenins, J. Organometal. Chem., 1978, 146, 235. [all data]

Distefano, G.; Jones, D.; Colonna, F.P.; Bigotto, A.; Galasso, V.; Pappalardo, G.C.; Scarlata, G., Evidence from the ultraviolet photoelectron and x-ray photoelectron spectra of phthalimide, quinolinimide, and their N-methyl derivatives regarding the prevailing tautomeric form of quinolinimide, J. Chem. Soc. Perkin Trans. 2, 1978, 441. [all data]

Bigotto, A.; Galasso, V.; Distefano, G.; Modelli, A., Photoelectron and electronic spectra of acenaphthenequinone, naphthalic anhydride, and naphthalimide, J. Chem. Soc. Perkin Trans. 2, 1979, 1502. [all data]

Colonna, F.P.; Distefano, G.; Guerra, M.; Jones, D.; Modelli, A., Furyl- and thienyl-mercury derivatives studied by means of ultraviolet photoelectron spectroscopy. Evidence for the participation in bonding of the vacant 6p π orbitals of mercury in bis-2-furyl-bis-2-thienylmercury, J. Chem. Soc. Dalton Trans., 1979, 2037. [all data]

Millefiori, S.; Millefiori, A.; Pignataro, S.; Distefano, G.; Colonna, F.P., Gas phase UPS investigation of trans-azobenzenes, Z. Naturforsch. A:, 1979, 34, 1496. [all data]

Colonna, F.P.; Distefano, G.; Guerra, M.; Jones, D., Photoelectron (He(I), He(II) and X-ray) spectroscopy of γ-pyrone and its related sulphur derivatives: valence and core ionization energies shake-up satellites, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 309. [all data]

Colonna, F.P.; Distefano, G.; Galasso, V., Photoelectron spectra of 1,4-dithiin and related compounds, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 75. [all data]

Biscarini, P.; Colonna, F.P.; Guerra, M.; Distefano, G., Mercury-sulphur bonding in some di(alkylthio)mercury(II) compounds studied by means of ultraviolet photoelectron apectroscopy, Inorg. Chim. Acta, 1981, 50, 243. [all data]

Distefano, G.; Modelli, A.; Grassi, A.; Pappalardo, G.; Irgolic, K.; Pyles, R., Conformational properties of organyl(organylchalco-geno)arsines, RnAs(XR)₃-n (X = S, Se, Te) II. Dipole moment and He(I) photoelectron spectroscopic studies of dimethyl(phenylthio)arsine and tris(phenyl-thio)arsine, J. Organomet. Chem., 1981, 220, 31. [all data]

Modelli, A.; Distefano, G., L. C. B. O.: An easy method to predict valence ionization energies. Application to substituted benzenes, Z. Naturforsch. A:, 1981, 36, 1344. [all data]

Modelli, A.; Distefano, G., He(I) photoelectron spectra of chloro-, vinyl- and acetyl-pyridines, J. Electron Spectrosc. Relat. Phenom., 1981, 23, 323. [all data]

Szepes, L.; Koranyi, T.; Naray-Szabo, G.; Modelli, A.; Distefano, G., Ultraviolet photoelectron spectra of group IV hexamethyl derivatives containing a metal-metal bond, J. Organomet. Chem., 1981, 217, 35. [all data]

Olivato, P.R.; Guerrero, S.A.; Modelli, A.; Granozzi, G.; Jones, D.; Distefano, G., Electronic interaction in heterosubstituted acetones studied by means of ultraviolet photoelectron and electron transmission spectroscopy, J. Chem. Soc. Perkin Trans. 2, 1984, 1505. [all data]

Distefano, G.; Giumanini, A.G.; Modelli, A.; Poggi, G., Reinvestigation of the formaldehyde-aniline condensation. Part 4. UV photoelectron and electron transmission spectra of N-methyleneaniline and its symmetric dimethyl eing-substituted homologues and semiempirical theoretical evaluation, J. Chem. Soc. Perkin Trans. 2, 1985, 1623. [all data]

Distefano, G.; Granozzi, G.; Olivato, P.R.; Guerrero, S.A., Hyperconjugative interactions in halogen-substituted carbonyls: Ultraviolet photoelectron spectroscopy of w-halogenoacetophenones, J. Chem. Soc. Perkin Trans. 2, 1987, 1459. [all data]

Distefano, G.; Zanathy, L.; Szepes, L.; Breunig, H.J., Ultraviolet photoelectron spectroscopy of diphenyltrimethylsily-amine, -phosphine, -arsine, and -stibine, J. Organomet. Chem., 1988, 338, 181. [all data]

Jones, D.; Modelli, A.; Olivato, P.R.; DalColle, M.; dePalo, M.; Distefano, G., Ab initio and electron spectroscopy study of carbonyl derivatives, J. Chem. Soc. Perkin Trans. 2, 1994, 1994, 1651. [all data]

Modelli, A.; Jones, D.; Distefano, G.; Tronc, M., Electron Affinity and Dissociative Electron Attachment in Saturated Dialkyl Group-16 Derivatives, Chem. Phys. Lett., 1991, 181, 4, 361, https://doi.org/10.1016/0009-2614(91)80085-C . [all data]