C. Cauletti

发表

Photoelectron Spectroscopy (PES) of Organometallic Compounds with CM (MGe, Sn, Pb) Bonds

S. Stranges, C. Cauletti, 2009 .

An XPS investigation of pentatomic heterocyclic ligands containing N, O and S and their Cu complexes

R. Zanoni, R. Zanoni, C. Cauletti, 1988 .

Ring-size effects on the ionization potentials of N-substituted azacycloalkanes

C. Galli, M. Vona, F. Grandinetti, 1986 .

Metal oxidation state effect in photoionization of gas‐phase metal halides

M. Piancastelli, C. Furlani, S. Stranges, 1995 .

Electronic structure of SnCl2 by HeI and HeII gas-phase photoelectron spectroscopy and pseudo-potential calculations

S. Stranges, M. Simone, C. Cauletti, 1991 .

Bonding in square-planar MCl(CX)[P(i-Pr)3]2 complexes of rhodium and iridium (X = O and CH2) studied by UV photoelectron spectroscopy and DV-Xα calculations

M. Casarin, G. Granozzi, H. Werner, 1990 .

Molecular orbital analysis of some ligand-bridged iron binuclear complexes by UV photoelectron spectroscopy and DV-Xα calculations

R. Paolesse, M. Casarin, G. Granozzi, 1989 .

Gas Phase UV Photoelectron Spectroscopy as a Tool for the Investigation of Electronic Structures of Coordination Compounds

C. Furlani, C. Cauletti, 1985 .

General trends in the molecular physics of azabiphenyls

V. Barone, N. Russo, F. Lelj, 1983 .

He(I) photoelectron spectra of d -metal compounds

C. Furlani, C. Cauletti, 1978 .

Electronic structure of alkyl-lead(IV) acetylides by gas-phase UV photoelectron spectroscopy and pseudopotential calculations

M. Bossa, B. Wrackmeyer, S. Stranges, 1990 .

Experimental and theoretical approach to the electronic structure and the molecular conformation of azabiphenyls. Assymetric bipyridines

V. Barone, N. Russo, F. Lelj, 1985 .

Electronic and molecular structure of some substituted azomethines: A gas-phase u.v. photoelectron spectroscopic investigation

C. Cauletti, M. Andreocci, K. Schleinitz, 1988 .

A UV photoelectronic spectroscopic study of the electronic structures of some cobalt and rhodium “half sandwich” complexes

C. Furlani, H. Werner, C. Cauletti, 1985 .

Relative ordering and spacing of n and .pi. levels in isomeric bipyrimidines. A theoretical and gas-phase UV photoelectron spectroscopic study

V. Barone, N. Russo, F. Lelj, 1982 .

Gas-phase valence photoelectron spectra of Ni(II) acetylacetonate with synchrotron radiation

M. Piancastelli, A. Ianniello, S. Stranges, 1995 .

Some transition metal complexes with ethyldiseleno-xanthogenate

C. Cauletti, E. Cervone, 1973 .

Evidence for σ-π interaction in some allyltin compounds. UV photoelectron spectroscopy and LCBO calculations

D. Marton, C. Furlani, F. Grandinetti, 1986 .

Coordinative bond and d-shell ionisations in the UV photoelectron spectra of bis(β-diketonato) cobalt(II) and copper(II) complexes, and their thioanalogues

C. Furlani, C. Cauletti, Gianluigi Storto, 1980 .

Photoelectron spectra of metallocenes

J. C. Smart, Jennifer C. Green, J. Robbins, 1980 .

UV photoelectron spectra and pseudopotential ab initio calculations of (CH3)3PbCCCH3

M. Bossa, B. Wrackmeyer, S. Stranges, 1989 .

Acceptor ability and donor strength of biphenyl-like .alpha.-diimine ligands. A theoretical and gas-phase UV photoelectron spectroscopic study

V. Barone, M. Toscano, M. Ghedini, 1991 .

Angle‐resolved photoelectron spectroscopic study of the outer‐ and inner‐valence shells of NH3 in the 20–80 eV photon energy range

M. Piancastelli, C. Cauletti, M. Adam, 1987 .

Photoionization energetics and dynamics of gas‐phase SnCl2 by synchrotron radiation photoemission and configuration interaction calculations

M. Piancastelli, C. Furlani, S. Stranges, 1992 .

Electronic Structure and Free-Energy Relationships for Some 4′-Substituted 4-Dimethylamino trans-Stilbenes by U.V. Photoelectron Spectroscopy

C. Furlani, A. Palma, C. Cauletti, 1985 .

Substituent effects on ionization energies in some 4r-substituted cyclohexanones

T. Vondráḱ, C. Cauletti, G. D. Maio, 1986 .

Gas-phase conformation of trimethylphenylthiostannane by UV photoelectron spectroscopy

A. Sebald, F. Grandinetti, B. Wrackmeyer, 1986 .

Electronic structure of tetrahedral tin acetylides by pseudopotential ab initio calculation and gas-phase UV photoelectron spectroscopy

M. Bossa, B. Wrackmeyer, S. Stranges, 1992 .

HeI asymmetry parameters and partial photoionization cross-sections of CFCL3

A. Schweig, V. Nefedov, Heinz-Dieter Kurland, 1988 .

Detailed study of the photoionization of the inner-valence shell of PH3 in the photon energy range 30–90 eV

M. Piancastelli, C. Cauletti, M. Adam, 1989 .

Photoionization of the outer- and inner-valence shells of PH3 in the photon energy range 30–90 eV

M. Piancastelli, C. Cauletti, M. Adam, 1988 .

Final state multiple structures in photoionization of the inner valence shell of H2S: angular distribution in the 40–70 e V photon energy range

M. Piancastelli, C. Cauletti, M. Adam, 1987 .

Determination of photoionization cross-sections of chlorofluoro derivatives of aliphatic hydrocarbons

V. G. Yarzhemsky, C. Furlani, V. Nefedov, 1983 .

Photoionization branching ratios and asymmetry parameters for inner- and outer-valence shells of H2S in the 18–70 eV energy range

M. Piancastelli, P. Morin, C. Cauletti, 1985 .

Correlation effects in the valence shells of ZnCl2: a synchrotron radiation photoemission study

M. Piancastelli, S. Stranges, M. Simone, 1994 .

Ultraviolet photoelectron spectroscopic investigation of electronic structure of some organic thio- and isothio-cyanates and their selenium analogues

M. Piancastelli, M. Bossa, C. Furlani, 1979 .

Study of the electronic structure of some alkyltin derivatives by means of uv photoelectron spectroscopy

M. Piancastelli, C. Furlani, C. Cauletti, 1978 .

Ultraviolet photoelectron spectroscopic study of MS σ bonding energy and of spiroconjugation effects in group IVA thiospiranes

M. Bossa, C. Furlani, A. Palma, 1983 .