NUMERICAL TABULATION OF ION-ATOM POTENTIALS RELEVANT TO IONIC MOBILITIES: AN APPROACH BASED ON THE ELECTRON GAS MODELGIANTURCO FA.1976; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1976; VOL. 73; NO 5; PP. 527-534; ABS. FR.; BIBL. 31 REF.Article

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ON THE SCATTERING OF SLOW PROTONS BY DIATOMIC TARGETS.GIANTURCO FA.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 1; PP. 37-56; ABS. FR. ALLEM.; BIBL. 32 REF.Article

A NEW VERSION OF A PROGRAM CALCULATING THE STATIC INTERACTION POTENTIAL BETWEEN AN ELECTRON AND A DIATOMIC MOLECULE.GIANTURCO FA.1976; COMPUTER PHYS. COMMUNIC.; NETHERL.; DA. 1976; VOL. 11; NO 2; PP. 237-247; BIBL. 12 REF.Article

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COMPUTED (V,T) ENERGY TRANSFER FROM REALISTIC INTERACTIONS. I: THE O₂-AR MIXTUREBATTAGLIA F; GIANTURCO FA.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 59; NO 3; PP. 397-404; BIBL. 30 REF.Article

STATISTICAL INTERACTIONS BETWEEN CLOSED SHELL SYSTEMS. I. THE SPHERICAL PARTNERS.GIANTURCO FA; DILONARDO M.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 3; PP. 315-321; ABS. FR.; BIBL. 30 REF.Article

(V, T) COLLISIONAL ENERGY EXCHANGE IN CO+H₂ GASEOUS MIXTURESDROLSHAGEN G; GIANTURCO FA.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 4; PP. 673-686; BIBL. 40 REF.Article

VIBRATIONAL RELAXATION OF HF COLLIDING WITH HELIUM. A COUPLED QUANTUM TREATMENTBATTAGLIA F; GIANTURCO FA.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 3; PP. 283-291; BIBL. 28 REF.Article

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BOND DEPENDENCE OF DIPOLE POLARISABILITIES IN HF AND HCL MOLECULES.GIANTURCO FA; GUIDOTTI C.1978; J. PHYS. B; GBR; DA. 1978; VOL. 11; NO 13; PP. L385-L390; BIBL. 27 REF.Article

THE RAMSAUER-TOWNSEND EFFECT IN METHANE.GIANTURCO FA; THOMPSON DG.1976; J. PHYS. B; G.B.; DA. 1976; VOL. 9; NO 12; PP. L383-L385; BIBL. 14 REF.Article

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COLLISIONAL EXCITATION OF VIBRATIONS IN H₂+H, D ENCOUNTERS USING ROTATIONAL AVERAGING.GIANTURCO FA; LAMANNA UT.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 25; NO 3; PP. 401-407; BIBL. 37 REF.Article

THEORETICAL EVIDENCE FOR SHORT-LIVED RESONANCES IN ELECTRON SCATTERING BY HCL AND HF MOLECULES.GIANTURCO FA; THOMPSON DG.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 1; PP. L21-L26; BIBL. 18 REF.Article

A CLOSE COUPLING CALCULATION FOR INELASTIC COLLISIONS OF PROTONS ON H₂ MOLECULES AT 3.7. EV.GIANTURCO FA; TRITELLA P.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 4; PP. 1582-1585; BIBL. 15 REF.Article

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E^--HF SCATTERING: BEHAVIOUR OF ROTATIONAL EXCITATION AT THE THRESHOLDS FOR OUTER-CHANNEL OPENING.GIANTURCO FA; RAHMAN NK.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 6; PP. L219-L223; BIBL. 15 REF.Article

THE SCATTERING OF SLOW ELECTRONS BY POLYATOMIC MOLECULES: A MODEL STUDY FOR CH₄, H₂O AND H₂SGIANTURCO FA; THOMPSON DG.1980; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1980; VOL. 13; NO 3; PP. 613-625; BIBL. 30 REF.Article

ROTATIONALLY SUDDEN CALCULATIONS OF VIBRATIONAL EXCITATION FOR LI+H₂ COLLISIONSGIANTURCO FA; LAMANNA UT.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 35; NO 3; PP. 453-459; BIBL. 28 REF.Article

COLLISIONAL RELAXATION TIMES IN ATOM-DIATOMIC ENCOUNTERS, THE CO+HE MODEL SYSTEM.GIANTURCO FA; LAMANNA UT.1977; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1977; VOL. 74; NO 4; PP. 437-442; ABS. FR.; BIBL. 32 REF.Article

QUANTUM CALCULATIONS OF THE ROTATIONAL EXCITATION OF H₂ BY PROTON IMPACT AT LOW ENERGIES.GIANTURCO FA; TRITELLA P.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 16; NO 2; PP. 542-551; BIBL. 24 REF.Article