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ONE-PARAMETER TEN HOOR TYPE FUNCTION FOR THE INDEPENDENT PARTICLE MODEL OF A TWO-ELECTRON ATOMIC SYSTEM IN ITS GROUND STATE.PELLEGATTI A.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 5136-5137; BIBL. 7 REF.Article

SIMPLE EXTENDED STO BASIS SETS. HELIUM.PELLEGATTI A.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 3; PP. 545-547; ABS. FR. ALLEM.; BIBL. 10 REF.Article

BASES ETENDUES D'ORBITALES DE SOMORJAI. APPLICATION A L'ATOME D'HELIUM.PELLEGATTI A; BERNIERE P.1977; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1977; VOL. 74; NO 3; PP. 343-346; ABS. ANGL.; BIBL. 12 REF.Article

INFLUENCE DE LA STRUCTURE DE DIVERSES FONCTIONS SUR L'EVALUATION DE L'ENERGIE DE CORRELATION.PELLEGATTI A; JULG A.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 1; PP. 113-121; ABS. ANGL. ALLEM.; BIBL. 20 REF.Article

CORRELATION EFFECTS IN THE PPP MODEL OF ALTERNANT PI -ELECTRONIC SYSTEMS: TWO-POINT PADE APPROXIMANT APPROACH.CIZEK J; PELLEGATTI A; PALDUS J et al.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 6; PP. 987-1007; ABS. FR. ALLEM.; BIBL. 1 P.Article

DETERMINATION OF THE CHARGE DISTRIBUTION IN NONMETALLIC CRYSTALS. III: COMPOUNDS WITH LONE PAIRS. COMPARATIVE STUDY OF VARIOUS SILICA FORMS = DETERMINATION DE LA REPARTITION DES CHARGES DANS DES CRISTAUX NON METALLIQUES. III. COMPOSES A DOUBLETS ELECTRONIQUES LIBRES. ETUDE COMPARATIVE DE FORMES VARIEES DE SILICEJULG A; PELLEGATTI A; MARINELLI F et al.1982; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1982; VOL. 6; NO 1; PP. 31-35; ABS. FRE; BIBL. 19 REF.; ILL.Article

DETERMINATION OF THE CHARGE DISTRIBUTION IN NONMETALLIC CRYSTALS. I. THEORY AND APPLICATION TO TETRAHEDRALLY COORDINATED SOLIDSJULG A; MARINELLI F; PELLEGATTI A et al.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 2; PP. 181-190; ABS. FRE/GER; BIBL. 28 REF.Article

CONVERGENCE OF THE RAYLEIGH-SCHROEDINGER PERTURBATION EXPANSIONS FOR THE ENERGY LEVELS OF THE PARISER-PARR-POPLE MODEL OF THE BENZENE MOLECULE.PELLEGATTI A; CIZEK J; PALDUS J et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 4825-4829; BIBL. 21 REF.Article

La transition métal-isolant dans le phosphore, traitée par un hamiltonien de spin extrati de P2PELLEGATTI, A; MALRIEU, J. P.Journal de chimie physique. 1990, Vol 87, Num 5, pp 941-954, issn 0021-7689, 14 p.Conference Paper

An ab initio CI determination of the low-lying electronic states of B3MARINELLI, F; PELLEGATTI, A.Chemical physics letters. 1989, Vol 158, Num 6, pp 545-549, issn 0009-2614, 5 p.Article

Metal-insulator phase transition of phosphorus through a magnetic approachPELLEGATTI, A; MALRIEU, J.-P.Physical review. B, Condensed matter. 1992, Vol 46, Num 16, pp 9946-9957, issn 0163-1829Article

An ab initio-C.I. Comparative study of some first and second row tetraoxy-ionsJULG, A; OZIAS, Y; PELLEGATTI, A et al.Nouveau journal de chimie (1977). 1985, Vol 9, Num 11, pp 675-680, issn 0398-9836Article

Trigonometric polynomial interpolation of quantum mechanical properties by mutual pertubation approachLAFORGUE, A; CISEK, J; PALDUS, J et al.The Journal of chemical physics. 1984, Vol 80, Num 1, pp 372-379, issn 0021-9606Article

Peierls instabilities in covalent structuresGASPARD, J. P; MARINELLI, F; PELLEGATTI, A et al.Europhysics letters (Print). 1987, Vol 3, Num 10, pp 1095-1101, issn 0295-5075Article

Quantum microscopic vs. classical macroscopic calculations on the phenomenon of electrostatic influenceBLAIVE, B; JULG, A; PELLEGATTI, A et al.The European physical journal. B, Condensed matter physics. 2005, Vol 47, Num 2, pp 177-184, issn 1434-6028, 8 p.Article

An iterative semi-empirical method for the study of large-size metal aggregates. Part I. Li, Na, K, Cu and Ag clustersJULG, A; LASZLO, I; PELLEGATTI, A et al.Journal of molecular structure. 1983, Vol 14, Num 3-4, pp 393-405, issn 0022-2860Article

Properties of liquid group-V elements : a numerical tight-binding simulationBICHARA, C; PELLEGATTI, A; GASPARD, J.-P et al.Physical review. B, Condensed matter. 1993, Vol 47, Num 9, pp 5002-5007, issn 0163-1829Article

Electronic structure of potassium clusters (K9,K15,K27) by the SCF Xα(LSD) SW method = Structure électronique d'amas de potassium (K9,K15,K27) par la méthode SCF Xα(LSD) SWPELLEGATTI, A; MCMASTER, B. N; SALAHUB, D. R et al.Chemical physics. 1983, Vol 75, Num 1, pp 83-89, issn 0301-0104Article

Peierls instabilities in covalent structures. I. Electronic structure, cohesion and the Z=8-N ruleGASPARD, J.-P; PELLEGATTI, A; MARINELLI, F et al.Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic properties. 1998, Vol 77, Num 3, pp 727-744, issn 1364-2812Article

On the possible ferromagnetism of a linear chain of boron atomsPELLEGATTI, A; MARINELLI, F; ROCHE, M et al.Journal of physics. C. Solid state physics. 1987, Vol 20, Num 31, pp 5141-5147, issn 0022-3719Article

Generalization of Heisenberg Hamiltonians to non half-filled bands: a magneto-angular effective Hamiltonian for boron clustersPELLEGATTI, A; MARINELLI, F; ROCHE, M et al.Journal de physique (Paris). 1987, Vol 48, Num 1, pp 29-43, issn 0302-0738Article

Generalization of Heisenberg Hamiltonians to non half-filled bands: a magneto-angular effective Hamiltonian for boron clustersPELLEGATTI, A; MARINELLI, F; ROCHE, M et al.Journal de physique (Paris). 1987, Vol 48, Num 1, pp 29-43, issn 0302-0738Article

Structure of liquid group V and VI elements : a tight binding computer simulationBICHARA, C; PELLEGATTI, A; GASPARD, J.-P et al.Journal of non-crystalline solids. 1993, Vol 156-58, pp 68-71, issn 0022-3093, 1Conference Paper

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