Valence body study of the potential energy surface for the system He...HFRAIMONDI, M.Molecular physics (Print). 1984, Vol 53, Num 1, pp 161-182, issn 0026-8976Article

DIPOLE-LENGTH AND DIPOLE-GRADIENT INTEGRALS FOR S AND P SLATER-TYPE ORBITALS IN TERMS OF C FUNCTIONS.TANTARDINI GF; RAIMONDI M.1975; GAZZ. CHIM. ITAL.; ITAL.; DA. 1975; VOL. 105; NO 3-4; PP. 361-365; ABS. ITAL.; BIBL. 6 REF.Article

THE ORTHOGONALITY PROBLEM IN VALENCE BOND CALCULATIONS.RAIMONDI M; SIMONETTA M.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 6; PP. 1057-1059; ABS. FR. ALLEM.; BIBL. 7 REF.Article

THE SPIN-COUPLED VALENCE BOND THEORY OF MOLECULAR ELECTRONIC STRUCTURE. I: BASIC THEORY AND APPLICATION TO THE ²SIGMA ⁺ STATES OF BE HGERRATT J; RAIMONDI M.1980; PROC. R. SOC. LOND., SER. A., MATH. PHYS. SCI.; ISSN 0080-4630; GBR; DA. 1980; VOL. 371; NO 1747; PP. 525-552; BIBL. 39 REF.Article

AB INITIO VALENCE BOND CALCULATIONS. VI. THE PHOTOELECTRON SPECTRUM OF ACETYLENE.RAIMONDI M; SIMONETTA M.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 3; PP. 745-754; BIBL. 22 REF.Article

CONVERGENCE OF THE VALENCE-BOND CALCULATION FOR METHANE.RAIMONDI M; CAMPION W; KARPLUS M et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 5; PP. 1483-1492; BIBL. 14 REF.Article

THEORETICAL STUDY OF THE FORMATION OF ACETYLENE FROM TWO CH FRAGMENTSRAIMONDI M; SIMONETTA M; GERRATT J et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 1; PP. 12-18; BIBL. 11 REF.Article

SU DI UN CASO DI EOSINOFILIA PULMONARE A DECORSO PROTRATTO E AD EVOLUZIONE BENIGNA = SUR UN CAS D'EOSINOPHILIE PULMONAIRE A FORME PROLONGEE ET EVOLUTION BENIGNEAGATI G; SACCO E; RAIMONDI M et al.1979; MINERVA MED.; ITA; DA. 1979; VOL. 70; NO 38; PP. 2651-2658; BIBL. 18 REF.Article

POTENTIAL ENERGY AND TRAJECTORY CALCULATIONS OF BOND-BOND CROSSING IN SIMPLE MODELS.TANTARDINI GF; RAIMONDI M; SIMONETTA M et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 174-178; BIBL. 11 REF.Article

AB INITIO VALENCE-BOND CALCULATIONS. V. BENZENE.TANTARDINI GF; RAIMONDI M; SIMONETTA M et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 9; PP. 2913-2918; BIBL. 23 REF.Article

AN AB INITIO CALCULATION OF THE DISSOCIATION C₂H₂(¹SIGMA ⁺)->C₂H(²SIGMA ⁺)+H(²S)POLEZZO S; RAIMONDI M; SIMONETTA M et al.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 62; NO 5; PP. 477-481; BIBL. 6 REF.Article

INFLUENCE OF THE BASIS SET AND CONVERGENCE IN AB-INITIO VALENCE-BOND CALCULATIONS.RAIMONDI M; TANTARDINI GF; SIMONETTA M et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 3; PP. 797-808; BIBL. 22 REF.Article

AB INITIO VALENCE BOND CALCULATIONS. IV. H₂S, SH AND RELATED IONS.RAIMONDI M; TANTARDINI GF; SIMONETTA M et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 3; PP. 703-712; BIBL. 26 REF.Article

Evidence for an increase in water concentration in bilayers after oxidative damage of phospholipids induced by ionizing radiationPARASASSI, T; GIUSTI, A. M; GRATTON, E et al.International journal of radiation biology (Print). 1994, Vol 65, Num 3, pp 329-334, issn 0955-3002Article

Spin correlation in π-electron systems from spin-coupled wavefunctions. II: Further applicationsRAOS, G; GERRATT, J; COOPER, D. L et al.Chemical physics. 1994, Vol 186, Num 2-3, pp 251-273, issn 0301-0104Article

Modern valence bond theoryCOOPER, D. L; GERRATT, J; RAIMONDI, M et al.Advances in chemical physics. 1987, Vol 69, pp 319-397, issn 0065-2385Article

The He-He Coulomb and exchange interaction energyCREMASCHI, P; MOROSI, G; RAIMONDI, M et al.Chemical physics letters. 1984, Vol 109, Num 5, pp 442-445, issn 0009-2614Article

In vivo interaction of lead with aminolevulinic acid dehydratase and induction of a thermolabile factor: an experimental modelTREVISAN, A; CHIESURA, P; SABBATUCCI, M et al.Toxicology letters. 1983, Vol 18, Num 1-2, pp 77-81, issn 0378-4274Article

GENERALIZED SELF-CONSISTENT VALENCE BOND METHOD FOR GROUND AND EXCITED POTENTIAL ENERGY SURFACES. I: APPLICATION TO LIH STATES OF SIGMA AND PI SYMMETRYGATTI C; POLEZZO S; RAIMONDI M et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 6; PP. 1259-1279; BIBL. 20 REF.Article

The in-vivo wear performance of prosthetic femoral heads with titanium nitride coatingRAIMONDI, M. T; PIETRABISSA, R.Biomaterials. 2000, Vol 21, Num 9, pp 907-913, issn 0142-9612Article

Real efficiency of different strategies for the design of ab initio valence-bond algorithmsRAIMONDI, M; GIANINETTI, E.Journal of physical chemistry (1952). 1988, Vol 92, Num 4, pp 899-903, issn 0022-3654Article

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

SEMICLASSICAL STUDY OF COLLISION-INDUCED PREDISSOCIATION: COMPARISON OF THE LANDAU-ZENER MODEL WITH THE METHOD OF ANALYTIC CONTINUATION.BENDAZZOLI GL; RAIMONDI M; GARETZ BA et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 4; PP. 341-350; BIBL. 24 REF.Article

Modelling evaluation of the testing condition influence on the maximum stress induced in a hip prosthesis during ISO 7206 fatigue testingRAIMONDI, M. T; PIETRABISSA, R.Medical engineering & physics. 1999, Vol 21, Num 5, pp 353-359, issn 1350-4533Article

Spin-coupled VB description of the potential energy surfaces for the reaction Be⁺+H₂→BeH⁺+HRAIMONDI, M; GERRATT, J.The Journal of chemical physics. 1983, Vol 79, Num 9, pp 4339-4345, issn 0021-9606Article