ACCURATE "DOUBLY-OCCUPIED ORBITAL SEA" APPROXIMATION FOR THE MANY-ELECTRON VALENCE BOND WAVEFUNCTION.KIRTMAN B; CHIPMAN DM.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 4; PP. 593-595; BIBL. 7 REF.Article

ELECTRON MOMENTUM DISTRIBUTION IN NH₃.VAN HISE JR; MCDONALD DN.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 6; PP. 2339-2341; BIBL. 7 REF.Article

ON THE SHAPES AND ENERGETICS OF POLYATOMIC MOLECULESSCHNUELLE GW; PARR RG.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 26; PP. 8974-8983; BIBL. 38 REF.Serial Issue

VARIATIONAL LOCALIZED-SITE CLUSTER EXPANSIONS. V. VALENCE-BOND AND HEISENBERG MODELS.KLEIN DJ.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 3; PP. 811-823; BIBL. 14 REF.Article

THE SPIN OPTIMIZED SEPARATED PAIR METHOD I. THEORY FOR 2N AND 2N-1 ELECTRON SYSTEMS.CARRINGTON PJ; DOGGETT G.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 1; PP. 49-62; BIBL. 33 REF.Article

LOCALIZED MOLECULAR ORBITALS FOR POLYATOMIC MOLECULES. I. A COMPARISON OF THE EDMISTON-RUEDENBERG AND BOYS LOCALIZATION METHODS.KLEIER DA; HALGREN TA; HALL JH JR et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 10; PP. 3905-3919; BIBL. 2 P. 1/2Article

VALENCE BOND REVISITED. APPROXIMATE SECOND-ORDER PERTURBATION ENERGIES.MONTGOMERY HE JR; KNIGHT RE.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 27; NO 2; PP. 227-228; BIBL. 5 REF.Article

ELECTRON PAIR CONCEPT AND AN EXTENSION OF THE PENNEY-DIRAC BOND ORDER.OKADA T; FUENO T.1975; BULL. CHEM. SOC. JAP.; JAP.; DA. 1975; VOL. 48; NO 7; PP. 2025-2032; BIBL. 42 REF.Article

SEMI-EMPIRICAL VALENCE BOND CALCULATIONS ON THE SYMMETRICAL ALKALI-TRIMERS.SANNIGRAHI AB; NOOR MOHAMMAD S.1975; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1975; VOL. 13; NO 3; PP. 154-157; BIBL. 16 REF.Article

VIBRATIONAL MATRIX ELEMENTS OF THE QUADRUPOLE MOMENT OF N₂(X¹SIGMA _G⁺).CARTWRIGHT DC; DUNNING TH JR.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 13; PP. 1776-1781; BIBL. 14 REF.Article

SOME ASPECTS OF THE COMPLEX MOLECULAR ORBITALS METHOD.HENDEKOVIC J.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 32; NO 3; PP. 597-601; BIBL. 12 REF.Article

VALENCE-BOND CALCULATION OF THE ELECTRONIC STRUCTURE OF BENZENE.NORBECK JM; GALLUP GA.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 11; PP. 3386-3393; BIBL. 22 REF.Article

VARIATIONAL LOCALIZED-SITE CLUSTER EXPANSIONS. III. POINT GROUP SYMMETRY AND SUPERSYMMETRY.KLEIN DJ.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 3; PP. 783-796; BIBL. 11 REF.Article

DIATOMICS-IN-MOLECULES POTENTIALS FOR N(⁴S) COLLISIONS WITH O₂(³SIGMA _G^-).WILSON CW JR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 12; PP. 4842-4847; BIBL. 12 REF.Article

INVESTIGATION OF THE B²B₂ STATE OF H₂O⁺ USING VALENCE-BOND TECHNIQUES.BALINT KURTI CG; YARDLEY RN.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 3; PP. 342-344; BIBL. 13 REF.Article

SPATIALLY PROJECTED GENERALIZED VALENCE BOND DESCRIPTION OF THE PI-STATES OF ALLYL RADICAL.LEVIN G; GODDARD WA III.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 4; PP. 253-267; BIBL. 10 REF.Article

THE ELECTRONIC STRUCTURE OF PYRAZINE. A VALENCE BOND MODEL FOR LONE PAIR INTERACTIONS.WADT WR; GODDARD WA III.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 8; PP. 2034-2047; BIBL. 58 REF.Article

THE ENUMERATION AND CLASSIFICATION OF SPIN-PAIRED WAVE FUNCTIONS FOR VALENCE-BOND MODELS OF METHANE AND ITS POSITIVE ION.DOGGETT G; STEWART JSSM.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 5; PP. 1297-1314; BIBL. 17 REF.Article

THEORETICAL ASSIGNMENTS OF THE ELECTRONIC STATES OF NITROUS OXIDE.WINTER NW.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 2; PP. 300-304; BIBL. 17 REF.Article

VALENCE-BOND THEORY OF COMPOUNDS OF TRANSITION METALS.PAULING L.1975; PROC. NATION. ACAD. SCI. U.S.A.; U.S.A.; DA. 1975; VOL. 72; NO 11; PP. 4200-4202; BIBL. 18 REF.Article

STRUCTURE ELECTRONIQUE DE PHENYLSILANESLAVRINENKO OMETSINSKAYA ED; LEN'KOVSKIJ VV; STRELKO VV et al.1974; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1974; VOL. 10; NO 2; PP. 161-166; BIBL. 21 REF.Article

VALENCE-BOND STUDY OF THE (H₂,D₂) EXCHANGE REACTION MECHANISMFREIHAUT B; RAFF LM.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 1202-1204; BIBL. 11 REF.Serial Issue

SIMPLIFIED METHODS FOR THE AB-INITIO CALCULATION OF VAN DER WAALS INTERACTIONS INCLUDING EXCHANGE.MULDER F; GEURTS P; VAN DER AVOIRD A et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 2; PP. 215-220; BIBL. 21 REF.Article

THE USE OF BIORTHOGONAL SETS IN VALENCE BOND CALCULATIONS.NORBECK JM; MCWEENY R.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 2; PP. 206-210; BIBL. 22 REF.Article

CONTRIBUTION OF D ORBITALS IN SIH, SIH₂, SIH₃, AND SIH₄.HIGUCHI J; KUBOTA S; KUMAMOTO T et al.1974; BULL. CHEM. SOC. JAP.; JAP.; DA. 1974; VOL. 47; NO 11; PP. 2775-2780; BIBL. 24 REF.Article