G. Musso

发表

Vibrational modes of diacetylenic monomers and the effect of the substituents: a density functional study

M. Ottonelli, L. Arcesi, G. Musso, 2002 .

Two-centre calculation of dispersion coefficients

G. Musso, V. Magnasco, G. Figari, 1985 .

The introduction of polarization functions in the single-zeta bond-orbital method and an application to the ground state of the water molecule

G. Musso, V. Magnasco, Camilla Costa, 1986 .

Synthesis and optical properties of a novel soluble polycarbazolyldiacetylene

A. Bolognesi, G. Dellepiane, D. Comoretto, 1996 .

New erbium complexes emitting in infrared region based on oligothiophene and thiophenefluorene carboxylate

S. Destri, M. Pasini, W. Porzio, 2007 .

Photoexcitations in Polydiacetylenes

G. Lanzani, A. Borghesi, G. Dellepiane, 1994 .

Theoretical calculations of the geometries and of the lowest optical transitions of singly and doubly charged oligodiacetylenes

I. Moggio, M. Ottonelli, G. Dellepiane, 2001 .

LONG-LIVED PHOTOEXCITED STATES IN POLYDIACETYLENES : THE PHOTOINDUCED-ABSORPTION SPECTRA OF PDA-4BCMU

F. Kajzar, I. Moggio, A. Lorin, 1998 .

VIBRATIONAL PROPERTIES OF NOVEL DIACETYLENIC MONOMERS

I. Moggio, A. Cravino, M. Alloisio, 1998 .

Optical properties and photoinduced absorptions in unsymmetrical polycarbazolydiacetylenes

G. Lanzani, A. Borghesi, G. Dellepiane, 1992 .

Electronic structure of mixed quinoid/aromatic thiophene copolymers

M. Rui, A. Borghesi, G. Dellepiane, 1995 .

Photoexcitation studies in poly[1,6-di(N-carbazolyl)-2,4-hexadiyne]. Correlation of spectral features with the degree of order in polycrystalline samples

C. Botta, S. Luzzati, G. Dellepiane, 1994 .

Long-Lived Defects In Polycarbazolyld1 Acetylenes. Photoinduced Vis And Infrared Spectra

C. Botta, S. Luzzati, G. Dellepiane, 1993 .

Erratum: Quantum Mechanics of the H2−H2 Interaction. II. A Full Valence‐Bond Calculation

G. Musso, V. Magnasco, 1967 .

A simple model of short-range interactions II. The orientation dependence of the interaction between non-bonded hydrogen atoms

G. Musso, V. Magnasco, 1971 .

Quantum Mechanics of the H2–H2 Interaction. III. Nonorthogonal SCF—GF Calculations in the One‐Configuration Approximation

R. Mcweeny, G. Musso, V. Magnasco, 1967 .

Localized orbitals and short‐range molecular interactions. I. Theory

G. Musso, V. Magnasco, 1974 .

Triplet-Exciton Generation Mechanism in a New Soluble (Red-Phase) Polydiacetylene

G. Lanzani, S. Silvestri, G. Cerullo, 2001 .

Triplet exciton generation and decay in a red polydiacetylene studied by femtosecond spectroscopy

G. Lanzani, S. Silvestri, S. Stagira, 1999 .

Split-valence bond-orbital calculations of intermolecular and intramolecular interactions

G. Musso, V. Magnasco, 1987 .

The split-valence bond-orbital method and an application to the ground states of the first-row hydrides

G. Musso, V. Magnasco, 1987 .

Localized orbitals and short‐range molecular interactions. III. Rotational barriers in C2H6 and H2O2

G. Musso, V. Magnasco, 1974 .

Bond-orbital study of the angular geometry of small polyatomic molecules

M. Rui, G. Musso, V. Magnasco, 1987 .

H2-H2 revisited. orthogonalization, polarization and delocalization effects within a bond-orbital scheme

G. Musso, V. Magnasco, 1981 .

Quantum Mechanics of the H2–H2 Interaction. IV. A Self‐Consistent Group Calculation with Strong Orthogonal Group Functions

G. Musso, V. Magnasco, 1967 .

London dispersion coefficients from static multipole polarizabilities

G. Musso, V. Magnasco, G. Figari, 1983 .

Interchain interactions in charged diacetylenic oligomers carrying bulk substituents revisited

M. Ottonelli, G. Dellepiane, D. Comoretto, 2006 .

Bond-bond pair calculations of rotational barriers

M. Rui, G. Musso, V. Magnasco, 1985 .

Improved bond-orbital calculations of rotation barriers and geometrical isomerism

G. Musso, V. Magnasco, 1984 .

Improved bond-orbital calculations of the energy difference between geometrical isomers in diazene and its fluoro derivatives

G. Musso, V. Magnasco, 1984 .

Nonadditivity of interbond interactions and the rotation barrier in ethane a preliminary investigation

G. Musso, V. Magnasco, 1973 .

On the feasibility of bond pair calculations of rotational barriers: a preliminary investigation

M. Rui, G. Musso, V. Magnasco, 1986 .

On the importance of geminal effects in rotational barriers

G. Musso, V. Magnasco, 1984 .

Simple Model of Short‐Range Interactions. III. Ethane, Propane, and Butane

G. Musso, V. Magnasco, 1971 .

Quantum Mechanics of the H2–H2 Interaction. I. A Restricted Valence‐Bond Approach

G. Musso, V. Magnasco, 1967 .

A minimal basis bond-orbital investigation of the linear water dimer

G. Musso, V. Magnasco, G. Figari, 1985 .

Triplet excitons in acyl- and alkyl-substituted polycarbazolyldiacetylenes: A spectroscopical and photophysical study

C. Soci, M. Ottonelli, G. Dellepiane, 2004 .

Excited states of polydiacetylene oligomers

G. Dellepiane, D. Comoretto, G. Musso, 1999 .

Optical and electronic properties of neutral and charged oligodiacetylene clustersPresented at the LANMAT 2001 Conference on the Interaction of Laser Radiation with Matter at Nanoscopic Scales: From Single Molecule Spectroscopy to Materials Processing, Venice, 3 6 October, 2001.

M. Ottonelli, G. Dellepiane, D. Comoretto, 2002 .

Defect states in poly(para-phenylene) sulfide model compounds

A. Borghesi, G. Dellepiane, P. Piaggio, 1992 .

Photoexcited states in epitaxially oriented polydiacetylene films

A. Borghesi, G. Dellepiane, D. Comoretto, 1996 .

Optical Transitions and Photoconductivity in Oriented Trans-Polyacetylene

R. Alfano, R. Tubino, R. Dorsinville, 1992 .

Localized orbitals and short‐range molecular interactions. II. Nonadditivity in He3 and He4

G. Musso, V. Magnasco, M. Giardina, 1974 .

Nature of long-lived photoexcited states in polydiacetylenes: the photoinduced absorption spectra of PDA-4BCMU

Francois Kajzar, Andre Lorin, Massimo Ottonelli, 1999, Other Conferences.

Localized orbitals and short‐range molecular interactions. IV. Nonadditivity in quartet and quintet states of hydrogen atoms

G. Musso, V. Magnasco, G. Figari, 1976 .

Energy gradient for local wavefunctions

G. Musso, 1979 .

Optical properties and long-lived carrier generation efficiency in oriented polyacetylene

R. Tubino, G. Dellepiane, D. Comoretto, 1993 .

Geometry changes with ionization in diphenyl sulfide

A. Borghesi, G. Dellepiane, P. Piaggio, 1991 .

Electronic and geometric defects in doped PPS oligomers

A. Borghesi, G. Dellepiane, D. Comoretto, 1993 .

Interchain interactions in oligodiacetylene aggregates

M. Ottonelli, G. Dellepiane, D. Comoretto, 2003 .

Spectroscopic properties of phenyl-sulfur based conducting polymer systems

D. Giribone, A. Borghesi, G. Dellepiane, 1991 .

Ab-Initio Calculations on PPS Oligomers

A. Borghesi, G. Dellepiane, P. Piaggio, 1990 .

Semiempirical calculations of the collective optical excitations in substituted oligodiacetylenes

M. Ottonelli, G. Dellepiane, G. Musso, 2004 .

Novel lanthanide complexes for visible and IR emission

R. Tubino, F. Meinardi, M. Ottonelli, 2004 .

Vibrational spectra of polyacetylenes

R. Tubino, M. Rui, G. Dellepiane, 1990 .

Semiempirical study of the electronic and optical properties of the Er(8-hydroxyquinolinate)3 complex.

Massimo Ottonelli, Giovanna Dellepiane, Gianfranco Musso, 2005, The journal of physical chemistry. B.

A valence-bond analysis of the improved bond-orbital wavefunction

G. Musso, V. Magnasco, 1982 .

Evolution of the bipolaronic structure in going from one- to two-dimensional pi model systems.

M. Ottonelli, G. Dellepiane, G. Musso, 2008, The journal of physical chemistry. A.

On factors contributing to rotational barriers

G. Musso, V. Magnasco, 1971 .

Quantum Mechanics of the H2–H2 Interaction. V. The Importance of Intermolecular Charge‐Transfer States

G. Musso, V. Magnasco, 1968 .