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A NEW GRADIENT EXPANSION OF THE EXCHANGE ENERGY TO BE USED IN DENSITY FUNCTIONAL CALCULATIONS ON ATOMSBARTOLOTTI LJ.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6057-6059; BIBL. 14 REF.Article

TIME-DEPENDENT EXTENSION OF THE HOHENBERG-KOHN-LEVY ENERGY-DENSITY FUNCTIONALBARTOLOTTI LJ.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 24; NO 4; PP. 1661-1667; BIBL. 14 REF.Article

VARIATIONALLY DETERMINED MULTIPOLE CAUCHY MOMENTSBARTOLOTTI LJ.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3666-3671; BIBL. 26 REF.Article

OSCILLATOR STRENGTH SUM RULE AND THE HYDRODYNAMIC ANALOGY TO QUANTUM MECHANICSBARTOLOTTI LJ.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 60; NO 3; PP. 507-509; BIBL. 13 REF.Article

COMMENTS ON VARIATIONAL APPROXIMATIONS WITHIN THE HYDRODYNAMIC MODELBARTOLOTTI LJ; EPSTEIN ST.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 4; PP. 1311-1313; BIBL. 17 REF.Article

A FUNCTIONAL TO DETERMINE IMAGINARY FREQUENCY MULTIPOLE POLARIZABILITIES WHICH LEAD TO LONG-RANGE DISPERSION CONSTANTS.BARTOLOTTI LJ; TYRRELL J.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 1; PP. 97-102; BIBL. 15 REF.Article

FOURTH ORDER TIME-DEPENDENT VARIATION PERTURBATION THEORY BASED ON THE HYDRODYNAMIC ANALOGYBARTOLOTTI LJ; MOLLMANN JC.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 5; PP. 1359-1365; BIBL. 25 REF.Article

AN ALTERNATIVE FUNCTIONAL TO DETERMINE DYNAMIC MULTIPOLE POLARIZABILITIES.BARTOLOTTI LJ; TYRRELL J.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 1; PP. 79-95; BIBL. 30 REF.Article

CALCULATIONS OF LONG-RANGE DISPERSION TERM: AN APPLICATION OF THE HYDRODYNAMIC MODEL.BARTOLOTTI LJ; TYRELL J.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 1; PP. 19-22; BIBL. 15 REF.Article

ON THE Z-1 AND N-1/3 EXPANSIONS OF HARTREE-FOCK ATOMIC ENERGIESTAL Y; BARTOLOTTI LJ.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 8; PP. 4056-4062; BIBL. 12 REF.Article

THE HYDROGENIC LIMIT OF MANY-ELECTRON ATOMSYORAM TAL; BARTOLOTTI LJ.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2558-2564; BIBL. 14 REF.Article

THE CONCEPT OF PRESSURE IN DENSITY FUNCTIONAL THEORYBARTOLOTTI LJ; PARR RG.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 1593-1596; BIBL. 22 REF.Article

ON THE FUNCTIONAL DERIVATIVE OF THE KINETIC ENERGY DENSITY FUNCTIONALBARTOLOTTI LJ; ACHARYA PK.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 9; PP. 4576-4585; BIBL. 26 REF.Article

ON THE GEOMETRIC MEAN PRINCIPLE FOR ELECTRONEGATIVITY EQUALIZATIONPARR RG; BARTOLOTTI LJ.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 14; PP. 3801-3803; BIBL. 16 REF.Article

GRADIENT EXPANSION OF THE CLASSICAL COULOMB ENERGY OF AN ATOMIC CHARGE DISTRIBUTIONBARTOLOTTI LJ; PARR RG.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 9; PP. 4553-4555; BIBL. 8 REF.Article

ELECTRONEGATIVITIES OF THE ELEMENT FROM SIMPLE XALPHA THEORYBARTOLOTTI LJ; GADRE SR; PARR RG et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 9; PP. 2945-2948; BIBL. 14 REF.Article

BOUNDS FOR COULOMB ENERGIESCADRE SR; BARTOLOTTI LJ; HANDY NC et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1034-1038; BIBL. 15 REF.Article

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