Sfoglia per Autore
The 1H NMR spectra of quinoline, quinoline N-oxide, the quinolinium ion and their monomethyl derivatives
1975 G., Barbieri; R., Benassi; Lazzeretti, Paolo; Schenetti, Luisa; F., Taddei
Semiempirical calculations of nuclear spin-spin coupling constants
1975 G., Barbieri; R., Benassi; Lazzeretti, Paolo; F., Taddei
Structure and protonation study of the imidazo-{1,2-a]-pyrimidine system in 1H Nuclear Magnetic Resonance
1975 L., Marchetti; L., Pentimalli; Lazzeretti, Paolo; Schenetti, Luisa; Taddei, Ferdinando
Magnetic criteria for aromaticity
1975 R., Benassi; Lazzeretti, Paolo; F., Taddei
Calculation of vertical ionization potentials of CF_4 and SiF_4 by the Green-Function method
1976 Lazzeretti, Paolo; R., Zanasi
Coupled Hartree-Fock calculations of nuclear magnetic resonance carbon-carbon coupling constants in substituted benzenes
1976 Lazzeretti, Paolo; F., Taddei; R., Zanasi
Variable temperature n.m.r behaviour of 1,5-benzodiazepinones and 1,5-benzodiazepinthiones
1976 R., Benassi; Lazzeretti, Paolo; F., Taddei; D., Nardi; A., Tajana
Calculations of electric dipole polarizabilities of polyatomic molecules
1976 Lazzeretti, Paolo; B., Cadioli; R., Zanasi
Calculations of electric dipole hyperpolarizability of polyatomic molecules
1976 Lazzeretti, Paolo; R., Zanasi
Calculations of the magnetic shielding constants of heavy nuclei in polyatomic molecules
1977 Lazzeretti, Paolo; R., Zanasi
Calculations of magnetic susceptibility of polyatomic molecules
1977 Lazzeretti, Paolo; R., Zanasi; B., Cadioli
Ab initio computation of atomic and molecular polarizability
1977 Lazzeretti, Paolo; C., Demaria; R., Zanasi; Botti, Claudio
On the use of symmetry in perturbed HF calculations
1977 Lazzeretti, Paolo; R., Zanasi
Paramagnetic contributions to the NMR shielding constants of 1H and 17O in water by triple perturbation theory
1978 Lazzeretti, Paolo
Calculations of proton magnetic shielding constants in polyatomic molecules
1978 Lazzeretti, Paolo; R., Zanasi
On the use of symmetry in first-order perturbed Hartree-Fock theory
1978 Lazzeretti, Paolo
Perturbed Hartree-Fock calculations: Electric and magnetic properties of water in static fields
1978 Lazzeretti, Paolo; R., Zanasi
Calculation of Nuclear Spin-Spin Coupling Constants in Methanol Molecule
1979 Lazzeretti, Paolo
On the use of symmetry in first-order perturbed HF theory. II
1979 Lazzeretti, Paolo; R., Zanasi
Geometric approximation to nuclear spin-spin coupling constants in the water molecule
1979 Lazzeretti, Paolo
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