Sur les fonctions de Hartree-Fock sans contrainte = On the unrestricted Hartree-Fock functionsCASSAM-CHENAÏ, P; CHANDLER, G. S.Comptes rendus de l'Académie des sciences. Série 2, Mécanique, Physique, Chimie, Sciences de l'univers, Sciences de la Terre. 1992, Vol 314, Num 8, pp 755-757, issn 0764-4450Article

Intracule functional models: I. Angle-corrected correlation kernelsDUMONT, Elise E; CRITTENDEN, Deborah L; GILL, Peter M. W et al.PCCP. Physical chemistry chemical physics (Print). 2007, Vol 9, Num 39, pp 5340-5343, issn 1463-9076, 4 p.Article

Center-of-mass motion and cross-channel coupling in the time-dependent Hartree-Fock theoryUMAR, A. S; OBERACKER, V. E.Journal of physics. G. Nuclear and particle physics (Print). 2009, Vol 36, Num 2, issn 0954-3899, 025101.1-025101.7Article

Neutron transfer dynamics and doorway to fusion in time-dependent Hartree-Fock theoryUNMAR, A. S; OBERACKER, V. E; MARUHN, J. A et al.The European physical journal. A, Hadrons and nuclei. 2008, Vol 37, Num 2, pp 245-250, 6 p.Article

Some comments on the general Hartree-Fock methodMAYER, I; LÖWDIN, P.-O.Chemical physics letters. 1993, Vol 202, Num 1-2, pp 1-6, issn 0009-2614Article

Extended RPA with ground-state correlationsTOHYAMA, M; TAKAHARA, S; SCHUCK, P et al.The European physical journal. A, Hadrons and nuclei. 2004, Vol 21, Num 2, pp 217-225, 9 p.Article

Ground-state correlation energies for two- to ten-electron atomic ionsDAVIDSON, E. R; HAGSTROM, S. A; CHAKROVORTY, S. J et al.Physical review. A. 1991, Vol 44, Num 11, pp 7071-7083, issn 1050-2947Article

Inequalities between radial and momentum expectation values of atoms, molecules, and nucleiPORRAS, I; GALVEZ, F. J.Physical review. A, General physics. 1990, Vol 41, Num 7, pp 4052-4055, issn 0556-2791Article

Description of mixed states based on time-dependent Hartree-Fock theory. I, Formalism of thermo field dynamics in canonical theory with constraintsKURIYAMA, A; DA PROVIDENCIA, J; YAMAMURA, M et al.Progress of theoretical physics. 1990, Vol 84, Num 3, pp 452-469, issn 0033-068XArticle

Determination of Ab initio polarizabilities of polymers : applications topolyethylene and polysilaneCHAMPAGNE, B; ANDRE, J.-M.International journal of quantum chemistry. 1992, Vol 42, Num 4, pp 1009-1024, issn 0020-7608Article

Sur la théorie des équations de Hartree-Fock dépendant du temps. V: Etude d'un modèle sphérique à 2 électrons. Calcul du tenseur d'hyperpolarisabilité d'ordre 3 = On the theory of time-dependent Hartree-Fock equations. V: Study of a two-electron spherical model. Calculation of third-order hyperpolarisability tensorSMET, F; VAN GROENENDAEL, A.International journal of quantum chemistry. 1989, Vol 36, Num 1, pp 67-91, issn 0020-7608, 25 p.Article

Description of mixed states based on the time-dependent Hartree-Fock theory. II, Classical boson expansionKURIYAMA, A; DA PROVIDENCIA, J; YAMAMURA, M et al.Progress of theoretical physics. 1990, Vol 84, Num 6, pp 1115-1125, issn 0033-068XArticle

Solution of the Hartree-Fock equations for atoms and diatomic molecules with the finite element methodHEINEMANN, D; ROSEN, A; FRICKE, B et al.Physica scripta (Print). 1990, Vol 42, Num 6, pp 692-696, issn 0031-8949Article

Ground state properties of graphene in Hartree-Fock theoryHAINZL, Christian; LEWIN, Mathieu; SPARBER, Christof et al.Journal of mathematical physics. 2012, Vol 53, Num 9, issn 0022-2488, 095220.1-095220.27Article

Density-constrained time-dependent Hartree-Fock calculation of ¹⁶O + ²⁰⁸Pb fusion cross-sectionsUNIAR, A. S; OBERACKER, V. E.European physical journal. A, Hadrons and nuclei (Print). 2009, Vol 39, Num 2, pp 243-247, issn 1434-6001, 5 p.Article

The multi-configurational time-dependent Hartree approachMEYER, H.-D; MANTHE, U; CEDERBAUM, L. S et al.Chemical physics letters. 1990, Vol 165, Num 1, pp 73-78, issn 0009-2614, 6 p.Article

Methods for finding unrestricted Hatree-Fock solutions and multiple solutionsPULAY, P; RUI-FENG LIU.Journal of physical chemistry (1952). 1990, Vol 94, Num 14, pp 5548-5551, issn 0022-3654Conference Paper

Photoelectron spectroscopic studies of the silicon pseudohalides : relationship between geometrical and electronic structureVESZPREMI, T; PASINSZKI, T; FEHER, M et al.Journal of the Chemical Society. Faraday transactions. 1991, Vol 87, Num 24, pp 3805-3810Article

Canonicity condition in adiabatic time-dependent Hartree-Fock theoryMUKHERJEE, A. K.Physical review. C. Nuclear physics. 1990, Vol 42, Num 3, pp 1141-1143, issn 0556-2813Article

Is the orthogonality of partially filled orbitals in a regular chain a proper strategy towards high spin molecules ?VECIANA, J; VIDAL, J; JULLIAN, N et al.Molecular crystals and liquid crystals (1969). 1989, Vol 176, pp 443-450, issn 0026-8941Conference Paper

Spin waves in an easy-plane ferromagnet with single-ion anisotropyTSURU, K.Journal of physics. C. Solid state physics. 1986, Vol 19, Num 12, pp 2031-2044, issn 0022-3719Article

An excess electron trapped between thymine and adenine. Ab initio studyJALBOUT, Abraham F; PICHUGIN, Kostyantyn Y; ADAMOWICZ, Ludwik et al.Chemical physics letters. 2003, Vol 376, Num 5-6, pp 799-805, issn 0009-2614, 7 p.Article

The advantages of the general Hartree-Fock method for future computer simulation of materialsHAMMES-SCHIFFER, S; ANDERSEN, H. C.The Journal of chemical physics. 1993, Vol 99, Num 3, pp 1901-1913, issn 0021-9606Article

Ab initio study of Σ and Π electronic states of carbonyl radical cationsNAKANO, T; MORIHASHI, K; KIKICHI, O et al.Journal of molecular structure. Theochem. 1992, Vol 253, pp 161-166, issn 0166-1280Article

Theoretical studies on hyperpolarizabilities of nitroxide species. II. Second hyperpolarizability of p-NPNNNAKANO, M; YAMADA, S; SHIGEMOTO, I et al.Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals. 1997, Vol 294-95, pp 251-254, issn 1058-725XConference Paper