C. Guidotti

发表

Some connections among dynamic polarizabilities from approximate methods

G. Arrighini, C. Guidotti, 1974 .

Long-range interaction between hydrogen atoms: estimate of third-order contributions

G. Arrighini, C. Guidotti, F. Biondi, 1973 .

Electronic Properties of Sulphur Hexafluoride. II. Molecular Orbital Interpretation of Its X‐Ray Absorption Spectra

C. Guidotti, F. Gianturco, U. Lamanna, 1972 .

SCF and configuration interaction calculations of some properties of LiH molecule in its ground state

J. Tomasi, G. Arrighini, C. Guidotti, 1970 .

Calculated physical properties of a water molecule in an ice-Like cluster

M. Maestro, C. Guidotti, U. Lamanna, 1972 .

Near-field and far-field scattering by bimetallic nanoshell systems.

S. Bruzzone, M. Malvaldi, G. Arrighini, 2006, The journal of physical chemistry. B.

Photoionization by a variational approach: A simple application to the hydrogen atom

G. Arrighini, C. Guidotti, N. Durante, 1987 .

Multiphoton ionisation cross sections: a correlation function approach

G. Arrighini, C. Guidotti, F. Biondi, 1986 .

SCF MO's and Molecular Properties of H2O

G. Arrighini, C. Guidotti, O. Salvetti, 1970 .

Use ofL2-integrable wave functions in molecular photoionization: Application to a simple model

G. Arrighini, C. Guidotti, N. Durante, 1985 .

Two-photon ionization by perturbation theory of a simple molecular model

G. Arrighini, C. Guidotti, N. Durante, 1984 .

Comment on ‘‘Spin‐polarized atomic nitrogen and the 7Σ+u state of N2’’

M. Capitelli, G. Arrighini, C. Guidotti, 1983 .

Light Scattering by Gold Nanoparticles: Role of Simple Dielectric Models

S. Bruzzone, M. Malvaldi, G. Arrighini, 2004 .

Atomic collisions in the presence of strong radiation fields: An introductory survey

G. Arrighini, C. Guidotti, 1983 .

Electronic properties of the SF6 molecule: Ab-initio calculation for the ground state☆

R. Moccia, C. Guidotti, F. Gianturco, 1971 .

A study of the inelastic scattering of fast electrons from molecular hydrogen

G. Arrighini, C. Guidotti, F. Biondi, 1980 .

Inelastic scattering of fast electrons from molecular systems. I. Hydrogen molecule

F. Marinelli, G. Arrighini, C. Guidotti, 1980 .

SCF‐MO's and Molecular Properties of Methane

M. Maestro, R. Moccia, G. Arrighini, 1968 .

Random phase approximation response of molecular systems to electromagnetic fields: a very preliminary investigation of choice criteria for slater-type basis sets

G. Arrighini, C. Guidotti, U. Lamanna, 1992 .

Inelastic scattering of fast electrons from simple closed shell atoms. I. He, Be

F. Marinelli, G. Arrighini, C. Guidotti, 1981 .

Double orbital exponent SCF functions for H2O, NH3, CH4

C. Guidotti, O. Salvetti, 1968 .

Dynamic polarizabilities of open-shell systems by coupled Hartree-Fock perturbation theory

G. Arrighini, C. Guidotti, 1974 .

Electric and magnetic properties of N2 and H2O by the equations‐of‐motion method

G. Arrighini, C. Guidotti, U. Lamanna, 1977 .

Dynamic Multipole Polarizabilities of Two- and Four-Electron Atomic Systems

G. Arrighini, C. Guidotti, F. Biondi, 1973 .

Experimental data and AB initio calculations of some one-electron properties of the H2O molecule: A comparison

G. Arrighini, C. Guidotti, 1970 .

Some notes on K-electron energies in molecular systems

F. Gianturco, C. Guidotti, 1971 .

Dynamic polarizability of an exactly solvable model of diatomic molecule

G. Arrighini, C. Guidotti, F. Biondi, 1982 .

Long-range interaction energy of two- and four-electron atoms

G. Arrighini, C. Guidotti, F. Biondi, 1973 .

Photons and Continuum States of Atoms and Molecules: Proceedings of a Workshop Cortona, Italy, June 16-20, 1986

M. Allegrini, N. Rahman, C. Guidotti, 1987 .

Refractivity of He Gas: An estimate of its second virial coefficient

G. Arrighini, C. Guidotti, U. Lamanna, 1976 .

Generalized oscillator strengths of polyatomic molecules. II. NH3

G. Arrighini, C. Guidotti, U. Lamanna, 1996 .

Bond dependence of dipole polarisabilities in HF and HCl molecules

C. Guidotti, F. Gianturco, 1978 .

SCF MO's and Molecular Properties of Methyl Fluoride

M. Maestro, R. Moccia, G. Arrighini, 1969 .

Potential energy curves and excitation transfer cross sections of excited hydrogen atoms

M. Capitelli, C. Guidotti, U. Lamanna, 1974 .

Two-Photon Above-Threshold Ionization: Study of a Schematic Model Atom

G. Arrighini, C. Guidotti, N. Durante, 1987 .

One- and two-photon ionization of model atoms

G. Arrighini, C. Guidotti, N. Durante, 1986 .

Multiphoton electron detachment from H−: a model study

G. Arrighini, C. Guidotti, U. Lamanna, 1992 .

The rotational partition function of diatomic molecules

G. Arrighini, C. Guidotti, 1995 .

A simple model of atomic collision in the presence of an intense radiation field: A comparison test for gauge invariant vs. conventional quantum transition probabilities

G. Arrighini, C. Guidotti, N. Durante, 1988 .

Long‐Range Interactions among He and Be Atoms

G. Arrighini, C. Guidotti, F. Biondi, 1971 .

A simple model of atomic collision in the presence of an intense radiation source.

G. Arrighini, C. Guidotti, N. Durante, 1985 .

Electromagnetic response behavior of binary metallic nanoparticles: a comparison of results from a few models of different schematicity

S. Bruzzone, G. Arrighini, C. Guidotti, 2003 .

Electronic Charge Density of Quantum Systems in the Presence of an Electric Field: a Search for Alternative Approaches

G. Arrighini, C. Guidotti, 1996 .

Generalized oscillator strengths of polyatomic molecules

G. Arrighini, C. Guidotti, U. Lamanna, 1995 .

Inelastic Scattering of Electrons from H 2 Molecule and First-Born Approximation: Role of Correlation

G. Arrighini, C. Guidotti, N. Durante, 1990 .

Computational quantum chemistry in terms of multicenter Slater‐type orbitals: Entirely numerical procedure for the accurate evaluation of the basic integrals

G. Arrighini, C. Guidotti, O. Salvetti, 2003 .

Two-photon detachment cross-section of atoms in the extended asymptotic model

G. Arrighini, C. Guidotti, U. Lamanna, 1990 .

Excitation energies from time-dependent Hartree-Fock calculations

G. Arrighini, C. Guidotti, 1972 .

SERS effect in CO physisorbed on homogeneous and core-shell nanoparticle aggregates

S. Bruzzone, M. Malvaldi, G. Arrighini, 2007 .

Some spectroscopic properties of gold nanorods according to a schematic quantum model founded on the dielectric behavior of the electron-gas confined in a box. I

S. Bruzzone, G. Arrighini, C. Guidotti, 2003 .

Conventionalvs. Gauge-invariant quantum transition probabilities in simple systems. Morse oscillator

G. Arrighini, C. Guidotti, N. Durante, 1987 .

Theoretical study of the optical absorption behavior of Au/Ag core–shell nanoparticles

S. Bruzzone, G. Arrighini, C. Guidotti, 2003 .

Numerical evaluation of matrix elements of the electric field and electric field gradient operators in a slater basis set

C. Guidotti, O. Salvetti, 1968 .

The method of Airy averaging and some useful applications

G. Arrighini, C. Guidotti, N. Durante, 1999 .

Barriers to the internal rotation and observables of the ground state for hydrogen peroxyde

M. Maestro, R. Moccia, C. Guidotti, 1972 .

Experimental and TDDFT characterization of the light-induced cluster-to-iron charge transfer in the (ferrocenylethynyl)-substituted trinuclear platinum derivative [Pt3(mu-PBu(t)2)3(CO)2(C[triple bond]C-Fc)]+.

S. Rizzato, A. Atrei, A. Albinati, 2009, Inorganic chemistry.

Can STO basis sets do a good job in evaluating molecular electromagnetic properties? I. First hyperpolarizability of H2O, CH4, and NH3 according to the TDHF theory

G. Arrighini, C. Guidotti, U. Lamanna, 2004 .

A non-conventional approach to the evaluation of static dipole polarizabilities: II. one- and two-electron atoms

G. Arrighini, C. Guidotti, N. Durante, 1998 .

Variational approach to quantum dynamics: A simple application to molecular photodissociation

G. Arrighini, C. Guidotti, N. Durante, 1991 .

A statistical quasi-classical approach to photoionization

G. Arrighini, C. Guidotti, N. Durante, 1989 .

Photoionization in phase space

G. Arrighini, C. Guidotti, N. Durante, 1990 .

Static polarizability via a simple approximate approach involving time autocorrelation functions: I. A preliminary investigation

G. Arrighini, C. Guidotti, N. Durante, 1999 .

The gerade-ungerade splitting of N2+ potentials: effects on the resonant charge transfer cross sections of nitrogen atoms

M. Capitelli, G. Arrighini, C. Guidotti, 1977 .

Electron photodetachment in the presence of a static electric field via correlation functions: revisitation of a very schematic atomic model

G. Arrighini, C. Guidotti, N. Durante, 1995 .