THEORETICAL CALCULATION OF COMPTON PROFILES FOR SIMPLE IONIC CRYSTALS. I: LIHKODAMA A; ISHIKAWA S; MIZUNO Y et al.1981; J. PHYS. SOC. JPN.; ISSN 0031-9015; JPN; DA. 1981; VOL. 50; NO 3; PP. 920-928; BIBL. 13 REF.Article

SPECTROSCOPIE STARK ET GEOMETRIE DES AGREGATS. MOMENTS DIPOLAIRES DANS L'APPROXIMATION DE HEITLER-LONDONDUBININ NV.1977; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1977; VOL. 43; NO 1; PP. 91-94; BIBL. 6 REF.Article

HEITLER-LONDON CALCULATION ON THE BONDING OF OXYGEN TO HEMOGLOBIN. III. SINGLET STATES IN THE CASE OF O-O AXIS INCLINED TO HEME PLANE.SENO Y; OTSUKA J; MATSUOKA O et al.1976; J. PHYS. SOC. JAP.; JAP.; DA. 1976; VOL. 41; NO 3; PP. 977-983; BIBL. 10 REF.Article

Derivation of model Hamiltonians: exchange Hamiltonian for H₂SOLIVEREZ, C. E; GAGLIANO, E. R; ARTECA, G. A et al.Physical review. A, General physics. 1985, Vol 32, Num 1, pp 81-92, issn 0556-2791Article

SYMMETRY IN THE HEITLER-LONDON METHOD. II. THE DETERMINATION OF THE ALLOWED MOLECULAR MULTIPLETS.LEDOVSKAYA EM; PETRASHEN MI.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 2; PP. 171-177; ABS. FR. ALLEM.; BIBL. 6 REF.Article

Interaction of excitonic magnetic polaron pairs in diluted magnetic semiconductorNAKAMURA, Kiko.Journal of the Physical Society of Japan. 2006, Vol 75, Num 5, issn 0031-9015, 054712.1-054712.9Article

Proof of stability of the hydrogen moleculeRICHARD, J.-M; FRÖHLICH, J; GRAF, G.-M et al.Physical review letters. 1993, Vol 71, Num 9, pp 1332-1334, issn 0031-9007Article

RELATIONS ENTRE LES ECHANGES DIRECT ET INDIRECT DANS LES SYSTEMES POLYATOMIQUESARTAMONOV LV; GREKHOV AM; ROJTSIN AB et al.1979; DOKL. AKAD. NAUK S.S.S.R.; ISSN 0002-3264; SUN; DA. 1979; VOL. 247; NO 5; PP. 1115-1119; BIBL. 14 REF.Article

Stability of coupled exciton-electronic complexes in one-dimensional molecular chainGRIGORCHUK, N. I.Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals. 2002, Vol 385, pp 21-25, issn 1058-725X, 5 p.Conference Paper

CONFIGURATIONS DE L'ETAT FONDAMENTAL DANS LE MODELE DE HEITLER-LONDON A DEGENERESCENCE ORBITALEKOROVIN LI; KUDINOV EK.1974; FIZ. TVERD. TELA; S.S.S.R.; DA. 1974; VOL. 16; NO 9; PP. 2562-2567; BIBL. 4 REF.Article

Theoretical calculation of Compton profiles for simple ionic crystals. II: Evidence against the prevalent picture of O^2- in MgOFUJII, S; KODAMA, A; MIZUNO, Y et al.Journal of the Physical Society of Japan. 1986, Vol 55, Num 5, pp 1703-1708, issn 0031-9015Article

THEORY OF TWO COUPLED TRIPLET STATES: ELECTROSTATIC ENERGY SPLITTINGSKOLLMAR C; SIXL H; BENK H et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 3; PP. 266-270; BIBL. 8 REF.Article

CHANNEL-COUPLING THEORY OF COVALENT BONDING IN H₂: A FURTHER APPLICATION OF ARRANGEMENT- CHANNEL QUANTUM MECHANICS.LEVIN FS; KRUGER H.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 16; NO 3; PP. 836-843; BIBL. 22 REF.Article

On the historical development of the valence bond method and the non-orthogonality problemLOWDIN, P. O.Journal of molecular structure. Theochem. 1991, Vol 229, pp 1-14, issn 0166-1280, 14 p.Article

Surface excitons in molecular crystal thin filmsPUSZKARSKI, H; ILISCA, E.Acta physica Polonica. A. 1986, Vol 70, Num 6, pp 679-687, issn 0587-4246Article

Exchange interaction between three and four coupled quantum dots: Theory and applications to quantum computingMIZEL, Ari; LIDAR, Daniel A.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 11, pp 115310.1-115310.13, issn 1098-0121Article

The interaction potential of H₂⁺ calculated from the exact first-order wave function of the polarization perturbation theoryGUO, G. L; TANG, K. T; TOENNIES, J. P et al.The Journal of chemical physics. 1993, Vol 98, Num 11, pp 8777-8784, issn 0021-9606Article

ELECTRON MOMENTUM DISTRIBUTIONS FROM VALENCE-BOND WAVE FUNCTIONS.GADRE SR; NARASIMHAN PT.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 1; PP. 105-113; ABS. FR. ALLEM.; BIBL. 9 REF.Article

SPPA METHOD FOR TWO-PARTICLE GREEN'S FUNCTION OF MINIMUM-BASIS H₂RATNER M.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1165-1172; ABS. FR. ALLEM.; BIBL. 19 REF.Serial Issue

HEITLER-LONDON DESCRIPTION OF H₂ AND LIH WITH VARIABLE ORBITAL EXPONENTSYOKOYAMA H.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1121-1147; ABS. FR. ALLEM.; BIBL. 26 REF.Serial Issue

DEFINITION OF N-BODY REPULSIVE POTENTIALS WITHIN THE HEITLER-LONDON SCHEME FOR MANY-MOLECULE SYSTEMS.BAER S.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 4; PP. 479-483; BIBL. 9 REF.Article

A generalized Heitler-London theory of the chemical bond in H⁺₂TANG, K. T; TOENNIES, J. P.The Journal of chemical physics. 1991, Vol 95, Num 8, pp 5918-5929, issn 0021-9606Article

Calcul des énergies et des longueurs des liaisons chimiques dans un modèle de quasi-électronsKRUGLYAK, YU. A; GLUSHKOV, A. V.Žurnal fizičeskoj himii. 1986, Vol 60, Num 5, pp 1259-1261, issn 0044-4537Article

Shallow-donor wave functions and donor-pair exchange in silicon: Ab initio theory and floating-phase Heitler-London approachKOILLER, Belita; CAPAZ, R. B; XUEDONG HU et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 11, pp 115207.1-115207.8, issn 1098-0121Article

A perturbation calculation of the ground state (X¹Σ_g⁺) energy of the hydrogen moleculeTANG, K. T; TOENNIES, J. P; YIU, C. L et al.Chemical physics letters. 1994, Vol 224, Num 5-6, pp 476-482, issn 0009-2614Article