PERFECT PAIRING VALENCE BOND GENERALIZATION OF SELF-CONSISTENT ELECTRON PAIR THEORYDYKSTRA CE.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 2928-2935; BIBL. 41 REF.Article

AB INITIO THEORETICAL RESULTS ON THE STABILITY OF CYCLIC OZONE.HARDING LB; GODDARD WA III.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 5; PP. 2377-2379; BIBL. 15 REF.Article

ONE-ELECTRON CHARGE TRANSFER STATES IN THE THEORY OF STRONG ORTHOGONAL GROUP FUNCTIONS AND THE BARRIER IN ETHANE.MUSSO GF; VALLINI G; MAGNASCO V et al.1977; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1977; VOL. 73; NO 9; PP. 1238-1246; BIBL. 28 REF.Article

THEORETICAL CHARACTERIZATION OF THE ISOMERS OF SULFUR DIOXIDEDUNNING TH JR; RAFFENETTI RC.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 10; PP. 1350-1353; BIBL. DISSEM.Article

THE NATURE OF THE BONDING OF LI⁺ TO H₂O AND NH₃; AB INITIO STUDIES.WOODIN RL; HOULE FA; GODDARD WA III et al.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 14; NO 3; PP. 461-468; BIBL. 21 REF.Article

The origins of correlation effects in the valence ionization energies of N₂: a generalized-valence-bond interpretationKAO, C. M; MESSMER, R. P.Chemical physics letters. 1984, Vol 106, Num 3, pp 183-186, issn 0009-2614Article

AB INITIO VALENCE BOND CALCULATIONS. VI. THE PHOTOELECTRON SPECTRUM OF ACETYLENE.RAIMONDI M; SIMONETTA M.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 3; PP. 745-754; BIBL. 22 REF.Article

THE GENERALIZED VALENCE BOND DESCRIPTION OF THE LOW-LYING STATES OF FORMALDEHYDE.HARDING LB; GODDARD WA III.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 22; PP. 6293-6299; BIBL. 34 REF.Article

Quantum chemistry with an attached processorBAIR, R. A; DUNNING, T. H. JR.Journal of computational chemistry. 1984, Vol 5, Num 1, pp 44-55, issn 0192-8651Article

A theoretical study of possible benzene dimerizations under high-pressure conditionsENGELKE, R; HAY, P. J; KLEIER, D. A et al.The Journal of chemical physics. 1983, Vol 79, Num 9, pp 4367-4375, issn 0021-9606Article

Generalized valence bond description of the bonding in [1.1.1]propellaneMESSMER, R. P; SCHULTZ, P. A.Journal of the American Chemical Society. 1986, Vol 108, Num 23, pp 7407-7408, issn 0002-7863Article

Reductive coupling of H-H, H-C, and C-C bonds from Pd complexesLOW, J. J; GODDARD, W. A. III.Journal of the American Chemical Society. 1984, Vol 106, Num 26, pp 8321-8322, issn 0002-7863Article

General atomic and molecular electronic structure systemSCHMIDT, M. W; BALDRIDGE, K. K; WINDUS, T. L et al.Journal of computational chemistry. 1993, Vol 14, Num 11, pp 1347-1363, issn 0192-8651Article

Theoretical study of dimeric forms of ground-state benzene moleculesENGELKE, R; HAY, P. J; KLEIER, D. A et al.Journal of the American Chemical Society. 1984, Vol 106, Num 19, pp 5439-5446, issn 0002-7863Article

PRACTICAL APPLICATION OF EXTENDED VALENCE BOND DIATOMIC CALCULATIONS TO THE METHOD OF DIATOMICS-IN-MOLECULES FOR NEHE₂⁺KENDRICK J; KUNTZ PJ.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 736-744; BIBL. 25 REF.Article

RELAXATION OF (111) SILICON SURFACE ATOMS FROM STUDIES OF SI₄H₉ CLUSTERS.REDONDO A; GODDARD WA III; MCGILL TC et al.1976; SOLID STATE COMMUNIC.; G.B.; DA. 1976; VOL. 20; NO 8; PP. 733-736; BIBL. 18 REF.Article

THE GENERALIZED VALENCE BOND DESCRIPTION OF THE LOW-LYING STATES OF KETENE.HARDING LB; GODDARD WA III.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 20; PP. 6093-6099; BIBL. 26 REF.Article

THEORETICAL STUDY OF THE ALLYL RADICAL: STRUCTURE AND VIBRATIONAL ANALYSISTAKADA T; DUPUIS M.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 7; PP. 1713-1716; BIBL. 16 REF.Article

THE ELECTRONIC STRUCTURE OF NICKEL CARBIDEKITAURA K; MOROKUMA K; CSIZMADIA IG et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 88; NO 1/2; PP. 119-125; BIBL. 16 REF.Article

ALL-ELECTRON GVB/CI POTENTIAL CURVES FOR THE X¹SIGMA _G⁺ STATE OF CS₂WALCH SP; BAUSCHLICHER CW JR; SIEBGAHN PEM et al.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 1; PP. 54-58; BIBL. 14 REF.Article

THE GENERALIZED RESONATING VALENCE BOND METHOD: BARRIER HEIGHTS IN THE HF+D AND HCL+D EXCHANGE REACTIONSVOTER AF; GODDARD WA III.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3638-3639; BIBL. 10 REF.Article

A DIATOMICS-IN-MOLECULES CASE STUDY ON THE SYSTEM BE+HF->BEF+H. II: THE SENSITIVITY OF THE POTENTIAL SURFACES TO THE DIATOMIC INPUTROACH AC; KUNTZ PJ.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3435-3443; BIBL. 9 REF.Article

A METHOD FOR DESCRIBING RESONANCE BETWEEN GENERALIZED VALENCE BOND WAVEFUNCTIONSVOTER AF; GODDARD WA III.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 57; NO 3; PP. 253-259; BIBL. 12 REF.Article

THE RYDBERG STATES OF TRANS-1,3,5-HEXATRIENE FROM AB INITIO AND CONFIGURATION INTERACTION CALCULATIONSNASCIMENTO MAC; GODDARD WA III.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 53; NO 3; PP. 265-277; BIBL. 29 REF.Article

THE VALENCE ELECTRONIC EXCITED STATES OF TRANS-1,3-BUTADIENE AND TRANS, TRANS-1,3,5-HEXATRIENE FROM GENERALIZED VALENCE BOND AND CONFIGURATION INTERACTION CALCULATIONSNASCIMENTO MAC; GODDARD WA III.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 36; NO 2; PP. 147-160; BIBL. 35 REF.Article