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LOCALIZED ORBITALS AND SHORT-RANGE MOLECULAR INTERACTIONS. I. THEORY.MAGNASCO V; MUSSO GF.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 10; PP. 3744-3748; BIBL. 32 REF.Article

LOCALIZED ORBITALS AND SHORT-RANGE MOLECULAR INTERACTIONS. II. NONADDITIVITY IN HE3 AND HE4.MUSSO GF; MAGNASCO V; GIARDINA MP et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 10; PP. 3749-3753; BIBL. 16 REF.Article

SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR SATURATED ORGANIC COMPOUNDSHERNDON WC.1972; PROGR. PHYS. ORG. CHEM.; U.S.A.; DA. 1972; VOL. 9; PP. 99-177; BIBL. 8 P. 1/2Serial Issue

EXTENDED, OPTIMIZED GAUSSIAN BOND FUNCTIONS FOR NITROGEN.VLADIMIROFF T.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 1; PP. 433-435; BIBL. 8 REF.Article

LOCALIZED ORBITALS AND SHORT-RANGE MOLECULAR INTERACTIONS. III. ROTATIONAL BARRIERS IN C2H6 AND H2O2.MUSSO GF; MAGNASCO V.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 10; PP. 3754-3759; BIBL. 38 REF.Article

CONCEPTUAL MODEL OF "THROUGH-BONDS" INTERACTIONS.BRUNCK TK; WEINHOLD F.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 15; PP. 4392-4393; BIBL. 3 REF.Article

Effects of electron correlations on energy bands of semiconductors: a projection-technique treatmentBECKER, K. W; BRENIG, W; FULDE, P et al.Zeitschrift für Physik. B, Condensed matter. 1990, Vol 78, Num 1, pp 51-56, issn 0722-3277Article

SECOND-ORDER PROPERTIES AND THE ORBITAL MODEL: A PERTURBATIONAL APPROACH TO NUCLEAR SPIN-SPIN COUPLING CONSTANTS IN A SERIES OF RELATED MOLECULESKARIFOGLOU PK.1979; NOUV. J. CHIM.; FRA; DA. 1979; VOL. 3; NO 3; PP. 151-155; BIBL. 21 REF.Article

ON THE HARTREE-FOCK THEORY OF LOCAL REGIONS IN MOLECULES.PAYNE PW.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 11; PP. 3787-3794; BIBL. 38 REF.Article

Structural mapping of intermetallic compounds and bond characterMAKINO, Y.Materials science & engineering. A, Structural materials : properties, microstructure and processing. 1995, Vol 192-93, pp 77-82, issn 0921-5093Conference Paper

BOND-BOND PAIR POTENTIALS DESCRIBING BARRIER TO ROTATIONS AROUND SINGLE BONDSSURJAN PR.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 5; PP. 483-485; BIBL. 21 REF.Article

CORRELATION OF NONORTHOGONALITY OF BEST HYBRID BOND ORBITALS WITH BOND STRENGTH OF ORTHOGONAL ORBITALS.PAULING L.1976; PROC. NATION. ACAD. SCI. U.S.A.; U.S.A.; DA. 1976; VOL. 73; NO 2; PP. 274-275; BIBL. 6 REF.Article

BOND ORBITAL ANALYSIS OF THE DEUTERON QUADRUPOLE COUPLING CONSTANTS IN MD4 MOLECULES.GOREN SD.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 1; PP. 39-47; BIBL. 15 REF.Article

EXTENSION DE LA METHODE LCAO (CALCUL DE L'ION H2+)VESELOV MG; REKASHEVA TN.1978; VEST. LENINGRAD. UNIV.; SUN; DA. 1978; NO 10; PP. 14-16; ABS. ENG; BIBL. 3 REF.Article

BOND ORBITAL CALCULATIONS ON THE METHANE AND SILANE MOLECULES. II. VERTICAL TRANSITION ENERGIES OF THE LOWER SINGLET-EXCITED STATES OF CH4.KATAGIRI S; KOHDA SUDOH S.1978; BULL. CHEM. SOC. JAP.; JPN; DA. 1978; VOL. 51; NO 4; PP. 1009-1011; BIBL. 20 REF.Article

BOND FUNCTIONS IN SCF CALCULATIONS ON MOLECULES CONTAINING SECOND-ROW ATOMS.BURTON PG; CARLSEN NR; MAGNUSSON EA et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1687-1694; BIBL. 16 REF.Article

DO WALSH-ORBITALS "EXIST".HONEGGER E; HEILBRONNER E; SCHMELZER A et al.1982; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1982; VOL. 6; NO 11; PP. 519-526; ABS. FRE; BIBL. 27 REF.Article

TRANSFERABILITY OF M-H BOND GAUSSIANS: A MODEL POTENTIAL STUDY OF C2H6, SI2H6 AND GE2H6 SYSTEMS.MEHANDRU SP; RAY NK.1978; INDIAN J. CHEM., A; INDIA; DA. 1978; VOL. 16; NO 1; PP. 1-3; BIBL. 34 REF.Article

L.C.B.O.: AN EASY METHOD TO PREDICT VALENCE IONIZATION ENERGIES. APPLICATION TO SUBSTITUTED BENZENESMODELLI A; DISTEFANO G.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 12; PP. 1344-1351; BIBL. 19 REF.Article

BOND-ANTIBOND ANALYSIS OF INTERNAL ROTATION BARRIERS IN GLYOXAL AND RELATED MOLECULES: WHERE INDO FAILSTYRRELL J; WEINSTOCK RB; WEINHOLD F et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 5; PP. 781-791; BIBL. 15 REF.Article

ECONOMICAL GEOMETRY OPTIMIZATION IN FIRST ROW MOLECULES WITH BOND FUNCTION AUGMENTED BASIS SETS.CARLSEN NR.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 1; PP. 192-196; BIBL. 24 REF.Article

STRUCTURE OF TRANSITION-METAL CLUSTER COMPOUNDS: USE OF AN ADDITIONAL ORBITAL RESULTING FROM THE F, G CHARACTER OF SPD BOND ORBITALS.PAULING L.1977; PROC. NATION. ACAD. SCI. U.S.A.; USA; DA. 1977; VOL. 74; NO 12; PP. 5235-5238; BIBL. 20 REF.Article

NATURAL HYBRID ORBITALSFOSTER JP; WEINHOLD F.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 24; PP. 7211-7218; BIBL. 40 REF.Article

BOND FUNCTIONS AND 3D POLARIZATION FUNCTIONS FOR FLUORINE BONDED MOLECULESLAWLOR L; VASUDEVAN K; GREIN F et al.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 75; NO 1; PP. 79-84; BIBL. 29 REF.Article

BOUND FUNCTIONS FOR AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES. HYDROCARBONSNEISIUS D; VERHAEGEN G.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 66; NO 2; PP. 358-362; BIBL. 27 REF.Article

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