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INCLUSION OF SOME HIGHER ORDER EFFECTS WITH THE SELF-CONSISTENT ELECTRON PAIRS METHOD FOR CORRELATED MOLECULAR WAVEFUNCTIONS.DYKSTRA CE.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1829-1834; BIBL. 17 REF.Article

AN AB INITIO STUDY OF THE ENERGIES AND STRUCTURES OF KETENE, OXIRENE, AND ETHYNOL.DYKSTRA CE.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 9; PP. 4244-4247; BIBL. 25 REF.Article

EXPLOITING THE LINK BETWEEN CI AND THE COUPLED CLUSTER MODEL. ESTIMATES FOR CLUSTER ENERGIES AND WAVE FUNCTIONS AND A MEANS FOR THE RAPID DETERMINATION OF CCD WAVE-FUNCTIONSDYKSTRA CE.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 2; PP. 202-207; BIBL. 33 REF.Article

AN EXAMINATION OF THE BRUECKNER CONDITION FOR THE SELECTION OF MOLECULAR ORBITALS IN CORRELATED WAVEFUNCTIONS.DYKSTRA CE.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 3; PP. 466-469; BIBL. 19 REF.Article

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

THE MOST EFFICACIOUS ONE-ELECTRON BASES FOR DETERMINING AND REPRESENTING CORRELATED MOLECULAR ELECTRONIC WAVE FUNCTIONS. UNITY IN SEEMINGLY DISPARATE ELECTRON CORRELATION METHODSJASIEN PG; DYKSTRA CE.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4564-4570; BIBL. 74 REF.Article

THE POTENTIAL ENERGY CURVES OF HEBE, HEMG AND BEMGCHILES RA; DYKSTRA CE.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 4; PP. 447-450; BIBL. 27 REF.Article

THE STRONG, LINEAR HYDROGEN BOND IN AL2H7-CHILES RA; DYKSTRA CE.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 5; PP. 471-473; BIBL. 25 REF.Article

AN OPEN-ENDED SELF CONSISTENT FIELD METHOD. A SIMULATION OF A MOLECULAR ORBITAL TECHNIQUE FOR SMALL MEMORY COMPUTERSBENZEL MA; DYKSTRA CE.1982; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 2; PP. 260-264; BIBL. 12 REF.Article

THE CYANAMIDE-ISOCYANAMIDE REARRANGEMENTVINCENT MA; DYKSTRA CE.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3838-3842; BIBL. 60 REF.Article

THE H3+ POTENTIAL SURFACEDYKSTRA CE; SWOPE WC.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 1; PP. 1-3; BIBL. 10 REF.Article

THE EQUILIBRIUM STRUCTURES OF THE NN-HF AND OC-HF COMPLEXESBENZEL MA; DYKSTRA CE.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 3; PP. 1602-1603; BIBL. 17 REF.Article

AN EFFICIENT AND ACCURATE APPROXIMATION TO DOUBLE SUBSTITUTION COUPLED CLUSTER WAVEFUNCTIONSCHILES RA; DYKSTRA CE.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 1; PP. 69-72; BIBL. 18 REF.Article

ELECTRON CORRELATION AND BASIS SET EFFECTS IN UNIMOLECULAR REACTIONS: A STUDY OF THE MODEL REARRANGEMENT SYSTEM N2H2PARSONS CA; DYKSTRA CE.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 7; PP. 3025-3033; BIBL. 62 REF.Article

THE EQUILIBRIUM STRUCTURE AND ROTATIONAL CONSTANT OF HCC+MONTGOMERY JA JR; DYKSTRA CE.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1380-1384; BIBL. 30 REF.Article

ELECTRONIC STRUCTURES OF DICARBONYLS. GLYOXAL EXCITED STATES.DYKSTRA CE; SCHAEFER HF III.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 2; PP. 401-406; BIBL. 40 REF.Article

POSSIBLE PRECURSORS IN HCN OLIGOMERIZATION. A SEARCH FOR STABLE H2C2N2 ISOMERSCLEMMONS JH; JASIEN PG; DYKSTRA CE et al.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 3; PP. 631-637; BIBL. 42 REF.Article

BONDING IN THE MG4 CLUSTER. AN EXAMPLE OF CHEMICAL BONDING ORIGINATING FROM ELECTRON CORRELATION EFFECTSCHILES RA; DYKSTRA CE; JORDAN KD et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 2; PP. 1044-1046; BIBL. 12 REF.Article

A STUDY OF THE VINYL ANION SYSTEM. REARRANGEMENTS AND FORMATION FROM H- AND ACETYLENEDYKSTRA CE; ARDUENGO AJ; FUKUNAGA T et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 19; PP. 6007-6012; BIBL. 22 REF.Article

EXCITATIONS ENERGIES OF THE N->PI * 3A'' AND PI ->PI * A' STATES OF ACROLEIN.LUCCHESE RR; SCHAEFER HF III; DYKSTRA CE et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 3; PP. 600-602; BIBL. 11 REF.Article

ELECTRON CORRELATION IN SMALL METAL CLUSTERS. APPLICATION OF A THEORY OF SELF-CONSISTENT ELECTRON PAIRS TO THE BE4 SYSTEM.DYKSTRA CE; SCHAEFER HF III; MEYER W et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 12; PP. 5141-5146; BIBL. 35 REF.Article

A THEORY OF SELF-CONSISTENT ELECTRON PAIRS. COMPUTATIONAL METHODS AND PRELIMINARY APPLICATIONS.DYKSTRA CE; SCHAEFER HF III; MEYER W et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 7; PP. 2740-2750; BIBL. 38 REF.Article

STRUCTURES AND ENERGIES OF CUMULENE CARBENESDYKSTRA CE; PARSONS CA; OATES CL et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 8; PP. 1962-1965; BIBL. 15 REF.Article

A THEORETICAL STUDY OF PROPADIENONE AND ITS ISOMERS PROPYNAL AND CYCLOPROPENONEKOMORNICKI A; DYKSTRA CE; VINCENT MA et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 7; PP. 1652-1656; BIBL. 33 REF.Article

ROLE OF ELECTRON CORRELATION AND POLARIZATION FUNCTIONS IN THE ENERGY DIFFERENCE BETWEEN CIS- AND TRANS-1,2-DIFLUOROETHYLENEGANDHI SR; BENZEL MA; DYKSTRA CE et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 16; PP. 3121-3126; BIBL. 40 REF.Article

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