AB INITIO EVALUATION OF THE FIVE-PHOTON IONIZATION CROSS SECTIONS OF NITRIC OXIDECREMASCHI P.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 63; NO 1-2; PP. 85-93; BIBL. 14 REF.Article

A THEORETICAL STUDY OF THE (2+1) PHOTOIONIZATION OF NITRIC OXIDECREMASCHI P.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 1; PP. 106-110; BIBL. 22 REF.Article

EVALUATION OF VIBRATIONAL ENERGIES AND FUNCTIONS OF A DIATOMIC MOLECULE BY USING CUBIC SPLINESCREMASCHI P.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 401-412; BIBL. 15 REF.Article

A theoretical study of the isotope separation of Li₂ using different laser wavelengths for the excitation and ionization processesCREMASCHI, P.Chemical physics letters. 1984, Vol 106, Num 4, pp 286-291, issn 0009-2614Article

CHEMISORPTION OF HYDROGEN ON TITANIUM: EMBEDDING THEORY AND COMPARISONS WITH SMALL CLUSTERSCREMASCHI P; WHITTEN JL.1981; SURF. SCI.; NLD; DA. 1981-12; VOL. 112; NO 3; PP. 343-358; BIBL. 23 REF.Article

C-H GROUP AS PROTON DONOR BY FORMATION OF A WEAK HYDROGEN BOND.BONCHEV D; CREMASCHI P.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 1; PP. 69-80; BIBL. 27 REF.Article

A THEORETICAL STUDY OF ELECTROPHILIC REACTIONS. II. THE ELECTRONIC STRUCTURE OF PROTOFORMYL AND PROTOACETYLIUM DICATIONS.CREMASCHI P; SIMONETTA M.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 43; NO 4; PP. 351-355; BIBL. 13 REF.Article

THEORETICAL STUDY OF THE MECHANISM OF NUCLEOPHILE SUBSTITUTION IN CYCLOBUTANE DERIVATIVES.CREMASCHI P; SIMONETTA M.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 70-72; BIBL. 6 REF.Article

HYDROGEN BONDS FORMED BY PI -ELECTRON DONORS.BONCHEV D; CREMASCHI P.1974; GAZZ. CHIM. ITAL.; ITAL.; DA. 1974; VOL. 104; NO 11-12; PP. 1195-1205; ABS. ITAL.; BIBL. 39 REF.Article

A THEORETICAL STUDY OF ELECTROPHILIC AROMATIC SUBSTITUTION. I. THE ELECTRONIC STRUCTURE OF NO₂⁺.CREMASCHI P; SIMONETTA M.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 3; PP. 175-182; BIBL. 9 REF.Article

THE ROTATIONAL BARRIER OF THE ALLYL ANIONCREMASCHI P; MOROSI G; SIMONETTA M et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 3-4; PP. 397-400; BIBL. 14 REF.Article

AB INITIO CALCULATIONS INCLUDING SOLVENT EFFECTS OF THE STRUCTURE OF PYRAZINE, 4-NITROPYRIDINE AND DICYANOBENZENES ION PAIRS.CREMASCHI P; GAMBA A; SIMONETTA M et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 4; PP. 303-312; BIBL. 26 REF.Article

MULTIPHOTON IONIZATION SPECTROSCOPY: A THEORETICAL ANALYSIS OF THE NO SPECTRUMCREMASCHI P; JOHNSON PM; WHITTEN JL et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 10; PP. 4341-4348; BIBL. 19 REF.Article

OSSERVAZIONI FUNZIONALI RESPIRATORIE NEL TRATTAMENTO DI BRONCOPNEUMOPATICI CRONICI CON SALBUTAMOLO PER VIA AEROSOLICA = OBSERVATIONS FONCTIONNELLES RESPIRATOIRE DANS LE TRAITEMENT DES BRONCHOPNEUMATHIES CHRONIQUES AVEC LE SALBUTAMOL ADMINISTRE PAR AEROSOLROSSI A; MARCHESANI F; CREMASCHI P et al.1974; GAZZ. MED. ITAL.; ITAL.; DA. 1974; VOL. 133; NO 12; PP. 608-617; ABS. ANGL.; BIBL. 14REF.Article

AB-INITIO-UNTERSUCHUNG DES MECHANISMUS DES ESTERREDUKTION = ETUDE AB INITIO DU MECANISME DE REDUCTION DES ESTERSCREMASCHI P; MOROSI G; SIMONETTA M et al.1981; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1981; VOL. 93; NO 8; PP. 712; BIBL. 4 REF.Article

GEOMETRY AND ELECTRONIC STRUCTURE OF INTIMATE AND SOLVENT-SEPARATED ION PAIRS OF FLUOROMETHANE IN WATER.CREMASCHI P; GAMBA A; SIMONETTA M et al.1977; J. CHEM. SOC., PARKIN TRANS., 2; G.B.; DA. 1977; NO 2; PP. 162-166; BIBL. 15 REF.Article

AB INITIO VALENCE BOND CALCULATION OF INTERMOLECULAR FORCES USING A NON-ORTHOGONAL BASIS SET: HEHE AND HELI SYSTEMSCREMASCHI P; MOROSI G; RAIMONDI M et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 5; PP. 1555-1565; BIBL. 23 REF.Article

Ti-H interactions in small metal clusters = Les interactions Ti-H dans de petits agrégats métalliquesCREMASCHI, P; WHITTEN, J. L.Chemical physics letters. 1984, Vol 111, Num 3, pp 215-218, issn 0009-2614Article

STRUCTURE FACTORS CALCULATED FROM MOLECULAR WAVEFUNCTIONS. I. A REINVESTIGATION OF THE CRYSTAL STRUCTURE OF NH₄F.BIANCHI R; CREMASCHI P; MOROSI G et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 22; NO 2; PP. 267-271; BIBL. 13 REF.Article

A STUDY OF THE ION PAIRS OF 4-NITROPYRIDINE AND 4-NITROPYRIDINE N-OXIDE WITH ALKALI METALS.GAMBA A; CREMASCHI P; MOROSI G et al.1976; GAZZ. CHIM. ITAL.; ITAL.; DA. 1976; VOL. 106; NO 3-6; PP. 337-346; ABS. ITAL.; BIBL. 19 REF.; (ANNU. CONGR. ITAL. ASSOC. PHYS. CHEM. 10; PADOVA; 1975)Conference Paper

ION PAIRS FORMED BY ALKALI METALS. I. COMPLEXES OF LITHIUM, SODIUM AND POTASSIUM WITH 4-NITROPYRIDINE.CREMASCHI P; GAMBA A; MOROSI G et al.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 11; PP. 1829-1938; BIBL. 25 REF.Article

INFLUENCE OF SPIN CONTAMINATION AND BASIS SET ON ELECTROSTATIC POTENTIAL AND HFS COUPLING CONSTANTS OF ORGANIC RADICALS.CREMASCHI P; GAMBA A; MOROSI G et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 41; NO 2; PP. 177-182; BIBL. 35 REF.Article

ELECTRON SPIN RESONANCE LINE-WIDTH ALTERNATION AND NA⁺ TRANSFER IN THE ION PAIRS OF 3,5-DINITROPYRIDINE.BARZAGHI M; CREMASCHI P; GAMBA A et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 10; PP. 3132-3139; BIBL. 39 REF.Article

Antisymmetry in the quantum Monte Carlo method with the A-function technique : H₂b³Σ_u⁺, H₂c³Π_u, He 1³SBIANCHI, R; BRASSANINI, D; CREMASCHI, P et al.The Journal of chemical physics. 1993, Vol 98, Num 9, pp 7204-7209, issn 0021-9606Article

Antisymmetry in the quantum Monte Carlo method without a trial functionBIANCHI, R; BRESSANINI, D; CREMASCHI, P et al.Chemical physics letters. 1991, Vol 184, Num 4, pp 343-345, issn 0009-2614Article