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Hartree-Fock interaction between a helium atom and lithium metal: a test for the effective medium theory = Interaction Hartree-Fock entre un atome d'hélium et le lithium métallique: un test pour la théorie du milieu effectifRAO, B. K; JENA, P; SCHILLADY, D. D et al.Solid state communications. 1985, Vol 55, Num 8, pp 725-727, issn 0038-1098Article

MOUVEMENTS COLLECTIFS DANS LES NOYAUX ET LIMITE ADIABATIQUE DE L'APPROXIMATION DE HARTREE-FOCK DEPENDANT DU TEMPS: FORMALISME, CALCUL DES PARAMETRES DE MASSE QUADRUPOLAIRESGIANNONI MARIE JOYA.1980; ; FRA; DA. 1980; 265 P.; 30 CM; BIBL. DISSEM.; TH.: SCI. PHYS./PARIS 11/1980/2274Thesis

Hartree-Fock perturbed-cluster treatment of local defects in crystals. II: The energy dependent coupling matricesPISANI, C; CASASSA, S; CORA, F et al.Computer physics communications. 1994, Vol 82, Num 2-3, pp 157-167, issn 0010-4655Article

Coupled perturbed Hartree-Fock equations. An alternative derivation and generalization to non-orthogonal orbitalsPAIZS, B; MAYER, I.Chemical physics letters. 1994, Vol 220, Num 1-2, pp 97-101, issn 0009-2614Article

An improved quantum-mechanical study of environmental effects on the spectral shift of the rhodopsin systemRAUDINO, A; ZUCCARELLO, F; BUEMI, G et al.Journal of the Chemical Society. Faraday Transactions II. 1983, Vol 79, Num 12, pp 1759-1770, issn 0300-9238Article

Capacitance of anisotropic quantum dotsNATORI, A; FUJITO, M; YASUNAGA, H et al.Superlattices and microstructures. 1997, Vol 22, Num 1, pp 65-68, issn 0749-6036Article

Hartree-Fock perturbed-cluster treatment of defects in crystals. V: The overlap correction in relaxation studiesPISANI, C; CORA, F.Computer physics communications. 1994, Vol 82, Num 2-3, pp 187-192, issn 0010-4655Article

EXACT-EXCHANGE HARTREE-FOCK CALCULATIONS FOR PERIODIC SYSTEMS DIRECTIONAL COMPTON PROFILES OF ALUMINIUMCAUSA M; DOVESI R; PISANI C et al.1981; PHILOS. MAG., B; ISSN 0141-8637; GBR; DA. 1981; VOL. 44; NO 3; PP. 419-425; BIBL. 21 REF.Article

AN ERROR ANALYSIS FOR HARTREE-FOCK CRYSTAL ORBITAL CALCULATIONSSUHAI S; BAGUS PS; LADIK J et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 68; NO 3; PP. 467-471; BIBL. 10 REF.Article

THE HARTREE-FOCK APPROXIMATION AND ITS SELF-CONSISTENT GENERALISATIONLAMBERT CJ; HAGSTON WE.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 106; NO 1; PP. K23-K26; BIBL. 9 REF.Article

Ab initio study of the electronic structure and conduction properties of oxy-derivatives of polythiopheneBAKHSHI, A. K.Solid state communications. 1995, Vol 94, Num 11, pp 943-946, issn 0038-1098Article

Theory of atom transfer between an aluminum and a tungsten electrodeKOETTER, E; DRAKOVA, D; DOYEN, G et al.Surface science. 1995, Vol 331-333, pp 679-684, issn 0039-6028, aConference Paper

A new robust algorithm for fully automated determination of attractor interaction lines in moleculesCIOSLOWSKI, J; NANAYAKKARA, A.Chemical physics letters. 1994, Vol 219, Num 1-2, pp 151-154, issn 0009-2614Article

Hartree-Fock perturbed-cluster treatment of local defects in crystals. IV: The cluster electro-chemical potentialPISANI, C; CORA, F.Computer physics communications. 1994, Vol 82, Num 2-3, pp 179-186, issn 0010-4655Article

A study of the atomic momentum density by means of radial expectation valuesZARZO, A; ANGULO, J. C; ANTOLIN, J et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 24, pp 4663-4669, issn 0953-4075Article

Total-energy differences: sources of error in local-density approximationsGUNNARSSON, O; JONES, R. O.Physical review. B, Condensed matter. 1985, Vol 31, Num 12, pp 7588-7602, issn 0163-1829Article

Reconciling charged polarons with the anomalously small Curie-law susceptibility in lightly doped trans-polyacetyleneSEEL, M.Solid state communications. 1984, Vol 52, Num 4, pp 467-470, issn 0038-1098Article

Relativistic many-body calculation of parity-violating E1-amplitude for the 6S→7S transition in atomic cesiumDZUBA, V. A; FLAMBAM, V. V; SILVESTROV, P. G et al.Physics letters. A. 1984, Vol 103, Num 5, pp 265-269, issn 0375-9601Article

The gradient of the total energy for metals = Le gradient de l'énergie totale pour les métauxKERTESZ, M.Chemical physics letters. 1984, Vol 106, Num 5, pp 443-446, issn 0009-2614Article

Bonding-antibonding and plasmon bands of the Cu-Kβ X-ray spectrum from a polycrystalline beryllium scatterer = Liaison-antiliaison et bandes de plasmons du spectre RX Cu-Kβ d'un diffuseur polycristallin de bérylliumPAPADEMITRIOU, D; MILIOTIS, D.Solid state communications. 1983, Vol 48, Num 9, pp 799-801, issn 0038-1098Article

Density amplitude equation of inhomogeneous electron liquid : A route via Hartree-Fock density matrixHOLAS, A; MARCH, N. H.Physics and chemistry of liquids Print. 1996, Vol 31, Num 1, pp 15-20, issn 0031-9104Article

Hartree-Fock perturbed-cluster treatment of local defects in crystals. III: The use of local symmetryPISANI, C; CORA, F.Computer physics communications. 1994, Vol 82, Num 2-3, pp 168-178, issn 0010-4655Article

UBMBPT―unrestricted Hartree-Fock many-body perturbation theory program in CTOMASIC, Z. A.Computers & chemistry. 1993, Vol 17, Num 3, pp 245-256, issn 0097-8485Article

Core polarization effects on oscillator strengths in neutral zincBRAGE, T; FROESE FISCHER, C.Physica scripta (Print). 1992, Vol 45, Num 1, pp 43-48, issn 0031-8949Article

Effect of lattice vibrations on the change in work functionPATRA, S; KUMAR, A.Physica status solidi. B. Basic research. 1990, Vol 157, Num 1, pp 209-220, issn 0370-1972Article

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