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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

INTERNAL ROTATION IN THE GROUND ELECTRONIC STATE OF ALLENE.DYKSTRA CE.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 7; PP. 2060-2063; BIBL. 17 REF.Article

SELF-CONSISTENT ELECTRON PAIR THEORY FOR CERTAIN TYPES OF OPEN SHELL WAVEFUNCTIONS.DYKSTRA CE.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 10; PP. 4716-4718; BIBL. 11 REF.Article

MOLECULAR STRUCTURE OF ACROLEIN ELECTRONIC STATES.DYKSTRA CE.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 23; PP. 7182-7187; BIBL. 32 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

POTENTIAL ENERGY BARRIERS IN UNIMOLECULAR REARRANGEMENTSDYKSTRA CE.1981; ANNU. REV. PHYS. CHEM.; ISSN 0066-426X; USA; DA. 1981; VOL. 32; PP. 25-52; BIBL. 4 P.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

ALLENIC ANIONS: STRUCTURE AND INVERSION BARRIER OF H2CCCH-WILMSHURST JK; DYKSTRA CE.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 14; PP. 4668-4672; BIBL. 44 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

SIMPLEST MAGNESIUM CLUSTER GRIGNARD. THEORETICAL EVIDENCE FOR STRONG METAL-METAL STABILIZATION OF RMG2X SPECIESJASIEN PG; DYKSTRA CE.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 7; PP. 2089-2090; BIBL. 17 REF.Article

HIGHER-ORDER ELECTRON CORRELATION EFFECTS IN TRIATOMIC POTENTIAL ENERGY SURFACES. STRETCHING VIBRATIONS OF HCN AND HNCDYKSTRA CE; SECREST D.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 8; PP. 3967-3972; BIBL. 35 REF.Article

AN ELECTRON PAIR OPERATOR APPROACH TO COUPLED CLUSTER WAVE FUNCTIONS. APPLICATION TO HE2, BE2, AND MG2 AND COMPARISON WITH CEPA METHODSCHILES RA; DYKSTRA CE.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 8; PP. 4544-4556; BIBL. 102 REF.Article

AN AB INITIO PREDICTION OF THE J=1<- 0 TRANSITION FREQUENCY OF HNCH+DARDI PS; DYKSTRA CE.1980; ASTROPHYS. J.; ISSN 0004-637X; USA; DA. 1980; VOL. 240; NO 3; PART. 2; PP. 171-173; BIBL. 36 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

THE VINYLIDENE-ACETYLENE REARRANGEMENT. A SELF-CONSISTENT ELECTRON PAIRS STUDY OF A MODEL UNIMOLECULAR REACTION.DYKSTRA CE; SCHAEFER HF III.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 5; PP. 1378-1382; BIBL. 38 REF.Article

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