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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

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

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

Hartree-Fock perturbed-cluster treatment of local defects in crystals. I: The EMBED program : general featuresPISANI, C; CORA, F; NADA, R et al.Computer physics communications. 1994, Vol 82, Num 2-3, pp 139-156, issn 0010-4655Article

Hartree-Fock states energy spectra for icosahedral open-shell structures with electronic configurations gN (N=1-7)PLAKHUTIN, B. N.Chemical physics letters. 1994, Vol 227, Num 4-5, pp 396-400, issn 0009-2614Article

Relaxation of electron charge distributions and force constants in polyatomic moleculesGRIBOV, L. A; MASLOV, I. V; NIUKKANEN, A. W et al.Journal of molecular structure. Theochem. 1994, Vol 304, Num 1, pp 85-92, issn 0166-1280Article

Ab initio phonon quantities of simple metals from Hartree-Fock cluster techniques = Quantités de phonons ab initio de métaux simples à partir de techniques d'amas Hartree-FockZDETSIS, A. D.Physical review. B, Condensed matter. 1987, Vol 35, Num 11, pp 5868-5871, issn 0163-1829Article

Relativistic calculation of two-body correlations in finite nucleiKINPARA, S; KOHMURA, T.Progress of theoretical physics. 1994, Vol 91, Num 1, pp 127-137, issn 0033-068XArticle

Quantum spinodal decompositionBOYANOVSKY, D.Physical review. A. 1993, Vol 48, Num 2, pp 767-771, issn 1050-2947, EArticle

Rigorous bonds to the atomic ionization potentialANGULO, J. C; ANTOLIN, J; ZARZO, A et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 15, pp L431-L435, issn 0953-4075Article

Energies of nickel-like 4d to 4p laser linesSCOFIELD, J. H; MACGOWAN, B. J.Physica scripta (Print). 1992, Vol 46, Num 4, pp 361-364, issn 0031-8949Article

Generalized microscopic model of anomalous muonium and its hydrogen analog in siliconMYALEN'KAYA, G. S; GUTSEV, G. L; SAMOILOV, V. M et al.Soviet physics. Semiconductors. 1991, Vol 25, Num 6, pp 586-589, issn 0038-5700Article

MCHF+BP results for electric dipole transitions in the oxygen isoelectronic sequenceFROESE FISCHER, C; SAHA, H. P.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 6, pp 943-952, issn 0022-3700Article

Model structural de l'électron hydratéMUKHOMOROV, V. K.Himiâ vysokih energij. 1984, Vol 18, Num 4, pp 297-300, issn 0023-1193Article

Can there be a T3 ln T kind of behaviour of the low temperature specific heat of liquid 3He without the paramagnons ?TRIPATHY, D. N; MISHRA, S.Physica. B, Condensed matter. 1996, Vol 226, Num 4, pp 338-344, issn 0921-4526Article

Ground state properties of interacting electrons in semiconductor quantum dots : exact and unrestricted hartree-fock resultsMARTIN-MORENO, L; PALACIOS, J. J; TEJEDOR, C et al.Solid-state electronics. 1994, Vol 37, Num 4-6, pp 1179-1182, issn 0038-1101Conference Paper

Hartree-Fock method posed as a density-functional theory : application to the Be atomHOLAS, A; MARCH, N. H; TAKAHASHI, Y et al.Physical review. A. 1993, Vol 48, Num 4A, pp 2708-2715, issn 1050-2947Article

In-crystal polarizabilities of alkali and halide ionsFOWLER, P. W; MADDEN, P. A.Physical review. B, Condensed matter. 1984, Vol 29, Num 2, pp 1035-1042, issn 0163-1829Article

Self-consistent-field studies of core-level shifts in ionic crystals: LiFBROUGHTON, J. Q; BAGUS, P. S.Physical review. B, Condensed matter. 1984, Vol 30, Num 8, pp 4761-4773, issn 0163-1829Article

A crystal-orbital calculation on three-dimensional crystal of TTF-TCNQSTARIKOV, E. B.Solid state communications. 1994, Vol 91, Num 1, pp 45-47, issn 0038-1098Article

A possible classical description for su(1,1)-spin systemsTSUE, Y; KURIYAMA, A; YAMAMURA, M et al.Progress of theoretical physics. 1994, Vol 91, Num 1, pp 49-67, issn 0033-068XArticle

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