Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("FONCTIONNELLE ENERGIE")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 237

  • Page / 10
Export

Selection :

  • and

MINIMISATION DE LA FONCTIONNELLE D'ENERGIE SUR UNE CLASSE SPECIALE D'OPERATEURS UNITAIRESZHILINSKIJ BI; STEPANOV NF.1973; TEOR. MAT. FIZ.; S.S.S.R.; DA. 1973; VOL. 15; NO 1; PP. 146-150; ABS. ANGL.; BIBL. 7 REF.Serial Issue

GENERALIZED ELECTRON GAS-DRUDE MODEL THEORY FOR ION-MOLECULE FORCESWALDMAN M; GORDON RG.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1353-1358; BIBL. 11 REF.Article

THE SELF-INTERACTION-CORRECTED LOCAL SPIN DENSITY APPROXIMATION. A CASE OF TOO MUCH CORRELATION.HARRISON JG.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 2; PP. 181-182; BIBL. 8 REF.Article

A COMPARISON OF SPIN-DENSITY FUNCTIONAL CALCULATIONS FOR THE KNIGHT SHIFT IN MG = COMPARAISON DES CALCULS DE FONCTIONNELLE DE DENSITE DE SPIN POUR LE DEPLACEMENT DE KNIGHT DANS MGNUSAIR M; WILK L; VOSKO SH et al.1981; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1981; VOL. 11; NO 8; PP. 1683-1690; BIBL. 27 REF.Article

RELATIONSHIPS BETWEEN THE TERMS IN THE GRADIENT EXPANSION: KINETIC AND EXCHANGE ENERGY FUNCTIONALSPATHAK RK; GADRE SR.1982; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1982; VOL. 25; NO 6; PP. 3426-3428; BIBL. 8 REF.Article

ON THE RELATION BETWEEN THE HELLMANN ENERGY FUNCTIONAL AND THE GROUND STATE ENERGY OF AN N-FERMION SYSTEMSIEDENTOP HKH.1981; Z. PHYS. A; ISSN 0340-2193; DEU; DA. 1981; VOL. 302; NO 3; PP. 213-218; BIBL. 27 REF.Article

GENERALIZED ELECTRON GAS-DRUDE MODEL THEORY OF INTERMOLECULAR FORCESWALDMAN M; GORDON RG.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1340-1352; BIBL. 23 REF.Article

VARIATIONAL METHOD FOR THE HARTREE EQUATION OF THE HELIUM ATOMBADER P.1978; PROC. R. SOC. EDINBURGH, A; GBR; DA. 1978; VOL. 82; NO 1-2; PP. 27-39; BIBL. 21 REF.Article

LEVEL SET TOPOLOGY OF THE NUCLEAR CHARGE SPACE AND THE ELECTRONIC ENERGY FUNCTIONALMEZEY PG.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 1; PP. 101-114; BIBL. 12 REF.Article

ELEMENTARY PROPERTIES OF AN ENERGY FUNCTIONAL OF THE FIRST-ORDER REDUCED DENSITY MATRIXDONNELLY RA; PARR RG.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 10; PP. 4431-4439; BIBL. 27 REF.Article

A COMMENT ON THE DERIVATION OF THE ATOMIC KINETIC ENERGY FUNCTIONALS WITH FULL WEIZSACKER CORRECTIONACHARYA PK.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 4; PP. 2101-2102; BIBL. 2 REF.Article

THE THOMAS-FERMI-VON WEIZSAECKER THEORY OF ATOMS AND MOLECULESBENGURIA R; BREZIS H; LIEB EH et al.1981; COMMUN. MATH. PHYS.; ISSN 0010-3616; DEU; DA. 1981; VOL. 79; NO 2; PP. 167-180; BIBL. 9 REF.Article

COMPARATIVE STUDY OF THE GRADIENT EXPANSION OF THE ATOMIC KINETIC ENERGY FUNCTIONAL-NEUTRAL ATOMSMURPHY DR; WANG WP.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 429-433; BIBL. 15 REF.Article

ON A FUNDAMENTAL DIFFERENCE BETWEEN ENERGY FUNCTIONALS BASED ON-FIRST AND ON SECOND-ORDER DENSITY MATRICESDONNELLY RA.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 7; PP. 2874-2879; BIBL. 16 REF.Article

SCALED ELECTRON GAS APPROXIMATION FOR INTERMOLECULAR FORCESWALDMAN M; GORDON RG.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1325-1339; BIBL. 23 REF.Article

VARATIONALLY DEORTHOGONALIZED LOCALIZED MOLECULAR ORBITALSSUNDBERG KR; BICERANO J; LIPSCOMB WN et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 4; PP. 1515-1524; BIBL. 27 REF.Article

COMPLEMENTARY VARIATIONAL PRINCIPLE FOR DENSITY-FUNCTIONAL THEORIESBERK A.1983; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1983; VOL. 27; NO 1; PP. 1-11; BIBL. 11 REF.Article

NON-LOCAL APPROXIMATIONS TO THE KINETIC ENERGY FUNCTIONALPLUMER ML; GELDART DJW.1983; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1983; VOL. 16; NO 4; PP. 677-689; BIBL. 1 P.Article

ON THE ATOMIC KINETIC ENERGY FUNCTIONALS WITH FULL WEIZSACKER CORRECTIONGAZQUEZ JL; ROBLES J.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 3; PP. 1467-1472; BIBL. 30 REF.Article

TRANSITION FUNCTIONAL SCHEMES FOR MOLECULAR TRANSITION ENERGIESPICKUP BT; SABO DW; FIRSHT D et al.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 56; NO 3; PP. 165-173; BIBL. 21 REF.Article

APPROXIMATE ENERGY EXPRESSION IN THE CALCULATION OF PHOTOELECTRON TRANSITION ENERGIESPICKUP BT; SABO DW.1980; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1980; VOL. 58; NO 1; PP. 1-8; BIBL. 12 REF.Article

N-ELECTRON ZERO-MOMENTRUM ENERGY EXPRESSION: A CRITERION FOR ASSESSING THE ACCURACY OF APPROXIMATE WAVE FUNCTIONSTHAKKAR AJ; SMITH VH JR.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 3; PP. 841-844; BIBL. 15 REF.Article

Some sharp estimates connected to the homogenized p-Laplacian equationLUKKASSEN, D.Zeitschrift für angewandte Mathematik und Mechanik. 1996, Vol 76, pp 603-604, issn 0044-2267, SUP2Conference Paper

Minimization of the energy functional of a one-dimensional fermionic system in the large-N limitANDRIC, I; MIKELIC, A.Journal of mathematical physics. 1985, Vol 26, Num 4, pp 698-704, issn 0022-2488Article

On energies for nonlinear viscoelastic materials of single-integral typeGURTIN, M. E; HRUSA, W. J.Quarterly of applied mathematics. 1988, Vol 46, Num 2, pp 381-392, issn 0033-569XArticle

  • Page / 10