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

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 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

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

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

ELECTRON CORRELATION DESCRIBED BY EXTENDED GEMINAL MODELS: THE EXGEM 2 AND EXGEM 3 MODELSROEGGEN I.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 22; NO 1; PP. 149-168; BIBL. 18 REF.Article

SCALED SINGLE-ZETA BASIS SET FOR USE WITH A SILICON EFFECTIVE POTENTIAL: GENERALIZED VALENCE BOND DESCRIPTION OF DISILANEMOSKOWITZ JW; TOPIOL S; SNYDER LC et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 1; PP. 131-137; ABS. FRE/GER; BIBL. 15 REF.Article

AB INITIO STUDIES OF (1,2)-HYDROGEN MIGRATIONS IN OPEN-SHELL HYDROCARBONS: VINYL RADICAL, ETHYL RADICAL, AND TRIPLET METHYL-CARBENEHARDING LB.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 25; PP. 7469-7475; BIBL. 27 REF.Article

PAIRWISE CORRELATED GENERALIZED VALENCE BOND MODEL OF ELECTRONIC STRUCTURE VII: THE B³SIGMA _U⁺ STATE OF H₂NYDEN MR; PETERSSON GA.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 5; PP. 975-982; ABS. FRE/GER; BIBL. 13 REF.Article

STEREOCHEMICAL RIGIDITY AND ISOMERIZATION IN B₄H₄ AND B₄F₄: A THEORETICAL STUDYKLEIER DA; BICERANO J; LIPSCOMB WN et al.1980; INORG. CHEM.; USA; DA. 1980; VOL. 19; NO 1; PP. 216-218; BIBL. 15 REF.Article

SUDDEN POLARIZATION IN EXCITED STATES OF HEXATRIENE: FULL PI -ELECTRON CALCULATIONS.MEERMAN VAN BENTHEM CM; JACOBS HJC; MULDER JJC et al.1978; NOUV. J. CHIM.; FR.; DA. 1978; VOL. 2; NO 2; PP. 123-127; BIBL. 19 REF.Article

AB INITIO STUDIES OF THE METAL-METAL BOND IN RE₂CL₈^2-.HAY PJ.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 9; PP. 2897-2898; BIBL. 20 REF.Article

ORDINARY FIELD-THEORETIC METHODS FOR SELF-CONSISTENT WAVE FUNCTIONS WHICH DESCRIBE BOND FORMATION AND DISSOCIATIONENGLAND WB.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1204-1212; BIBL. 67 REF.Article

ELECTRONIC STRUCTURE OF THE PHOSPHENIUM IONS PH₂⁺, HPF⁺, AND PF₂⁺HARRISON JF.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 25; PP. 7406-7413; BIBL. 18 REF.Article

THEORETICAL CHARACTERIZATION OF THE POTENTIAL ENERGY CURVE FOR HYDROGEN ATOM ADDITION TO MOLECULAR OXYGENDUNNING TH JR; WALCH SP; GOODGAME MM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3482-3488; BIBL. 35 REF.Article

GENERALIZED SELF-CONSISTENT VALENCE BOND METHOD FOR GROUND AND EXCITED POTENTIAL ENERGY SURFACES. I: APPLICATION TO LIH STATES OF SIGMA AND PI SYMMETRYGATTI C; POLEZZO S; RAIMONDI M et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 6; PP. 1259-1279; BIBL. 20 REF.Article

THE CI+B_K EXTRAPOLATION METHOD. APPLICATION TO HYDROGEN FLUORIDEDUNNING TH JR.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 42; NO 3; PP. 249-258; BIBL. 22 REF.Article

CLUSTER EXPANSION OF THE WAVEFUNCTION. STRUCTURE OF THE CLOSED-SHELL ORBITAL THEORYHIRAO K; NAKATSUJI H.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 10; PP. 4535-4547; BIBL. 41 REF.Article

ELECTRONIC STATES OF THE NIO MOLECULE.WALCH SP; GODDARD WA III.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 5; PP. 1338-1348; BIBL. 25 REF.Article

INTERACTION OF ACETYLENE AND ETHYLENE WITH NICKEL ATOM.UPTON TH; GODDARD WA III.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 1; PP. 321-323; BIBL. 13 REF.Article