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A THEORETICAL STUDY OF LOW-ENERGY POSITRON DIFFRACTIONFEDER R.1980; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1980; VOL. 34; NO 7; PP. 541-543Article

ONE-CENTRE EXCHANGE POTENTIALS IN A CRYSTAL (TIC).MOKHRACHEVA LP; TSKHAI VA; GELD PV et al.1976; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1976; VOL. 78; NO 2; PP. 465-469; ABS. RUSSE; BIBL. 3 REF.Article

CALCULATION OF THE TOTAL ENERGY OF A METALCALLAWAY J; ZOU X; BAGAYOKO D et al.1982; PHYS. LETT. SECT. A; ISSN 0375-9601; NLD; DA. 1982; VOL. 89; NO 2; PP. 86-88; BIBL. 8 REF.Article

THEORY OF SPIN POLARISED INHOMOGENEOUS RELATIVISTIC ELECTRON GASRAMANA MV; RAJAGOPAL AK.1981; J. PHYS., C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 29; PP. 4291-4302; BIBL. 25 REF.Article

NOUVELLE APPROXIMATION LOCALE DU POTENTIEL D'ECHANGE DE HARTREE-FOCKGRITSENKO OV; BAGATUR'YANTS AA; ZHIDOMIROV GM et al.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 3; PP. 22-27; BIBL. 10 REF.Article

SPIN-ORBIT COUPLING ENHANCEMENT OF 3D IONS IN METALSCHATTERJEE R; DIXON JM.1979; PHYS. LETTERS, A; NLD; DA. 1979; VOL. 70; NO 3; PP. 243-245; BIBL. 3 REF.Article

NON LOCAL-DENSITY SELF-CONSISTENT SURFACE CALCULATIONS. III. SURFACE RESPONSE.SWINGLER JN; INKSON JC.1977; J. PHYS. C; G.B.; DA. 1977; VOL. 10; NO 13; PP. L371-L375; BIBL. 12 REF.Article

DIELECTRIC SCREENING THEORY IN THE LOCAL-DENSITY-FUNCTIONAL FORMALISM: APPLICATION TO SILICON USING SLATER EXCHANGEVAN CAMP PE; VAN DOREN VE; DEVREESE JT et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 2; PP. 1096-1098; BIBL. 14 REF.Article

EQUIVALENT EXCHANGE POTENTIALSMORGAN LA; MCDOWELL MRC.1979; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1979; VOL. 12; NO 23; PP. L739-L741; BIBL. 9 REF.Article

A SIMULATION OF THE EXCHANGE POTENTIAL IN UNRESTRICTED AND RESTRICTED HARTREE-FOCK CALCULATION STUDIED ON ATOMSWIMMER E.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 51; NO 4; PP. 339-348; BIBL. 16 REF.Article

POLARISATION AND ACHANGE EFFECTS ON ELASTIC SCATTERING OF ELECTRONS FROM HELIUMMCEACHRAN RP; STAUFFER AD.1983; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1983; VOL. 16; NO 2; PP. 255-274; BIBL. 39 REF.Article

ELECTRON IMPACT IONIZATION OF LITHIUMYOUNGER SM.1982; J. RES. NATL. BUR. STAND.; ISSN 0091-0635; USA; DA. 1982; VOL. 87; NO 1; PP. 49-51; BIBL. 14 REF.Article

EXCHANGE AND CORRELATION POTENTIALS FOR FINITE TEMPERATURE QUANTUM CALCULATIONS AT INTERMEDIATE DEGENERACIESDHARMA WARDANA MWC; TAYLOR R.1981; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 5; PP. 629-646; BIBL. 37 REF.Article

USE OF LOCAL EXCHANGE POTENTIALS IN THE CALCULATION OF PHOTOIONIZATION AND ELECTRON-ION SCATTERINGRITCHIE B; PINDZOLA MS; GARRETT WR et al.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 6; PP. 2905-2913; BIBL. 32 REF.Article

ELECTRON-MOLECULE SCATTERING AT INTERMEDIATE ENERGY. CENTRIFUGAL-DOMINANT CHANNEL DECOUPLING AND THE INDOX POLARIZED SCF MODEL APPLIED TO N₂ AT 50 EVONDA K; TRUHLAR DG.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 5097-5106; BIBL. 41 REF.Article

ELECTRON COLLISIONS WITH HIGHLY POLAR MOLECULES: COMPARISON OF MODEL, STATIC, AND STATIC-EXCHANGE CALCULATIONS FOR ALKALI-METAL HALIDESCOLLINS LA; NORCROSS DW.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 2; PP. 467-498; BIBL. 77 REF.Article

VARIATIONALLY CORRECTED DISCRETE-BASIS-SET CALCULATION FOR ELECTRON-MOLECULE SCATTERING IN THE STATIC-EXCHANGE APPROXIMATIONFLIFLET AW; MCKOY V.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 3; PP. 1048-1054; BIBL. 10 REF.Article

Exact time-dependent exchange-correlation potentials for strong-field electron dynamicsLEIN, Manfred; KüMMEL, Stephan.Physical review letters. 2005, Vol 94, Num 14, pp 143003.1-143003.4, issn 0031-9007Article

Exchange and correlation potentials for electron-ion systems at finite temparaturesPERROT, F; DHARMA-WARDANA, M. W. C.Physical review. A, General physics. 1984, Vol 30, Num 5, pp 2619-2626, issn 0556-2791Article

CHOICE OF ALPHA IN SCATTERING FROM XALPHA POTENTIALS = CHOIX DE ALPHA DANS LA DIFFUSION DES POTENTIELS XALPHAWOOLFSON MS; HOLLAND BW.1981; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1981; VOL. 38; NO 10; PP. 961-963; BIBL. 24 REF.Article

MOMENTUM EIGENFUNCTIONS IN THE COMPLEX MOMENTUM PLANE. IV: THE CONSTRUCTION OF LOCAL POTENTIAL FUNCTIONS. PERTURBATION SERIESLASSETTRE EN.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1225-1238; BIBL. 23 REF.Article

USE OF A LOCAL-DENSITY APPROXIMATION FOR EXCHANGE-CORRELATION POTENTIALS IN MULTICHANNEL ATOMIC QUANTUM-DEFECT CALCULATIONSARMSTRONG JA; JHA SS; PANDEY KC et al.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 6; PP. 2761-2775; BIBL. 21 REF.Article

A METHOD OF INCLUDING CONTINUUM STATES IN THE CLOSE-COUPLING FORMULATIONPOET R.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 1; PP. 91-102; BIBL. 14 REF.Article

ADJUSTABLE LOCAL APPROXIMATIONS FOR THE EXCHANGE INTERACTION BETWEEN VALENCE AND CORE ELECTRONS IN MODEL-POTENTIAL CALCULATIONSMIGDALEK J; BAYLIS WE.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 24; NO 4; PP. 2228-2231; BIBL. 7 REF.Article