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GLOBAL TOPOLOGY OF TRIATOMIC POTENTIAL SURFACES.DAVIDSON ER.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 2; PP. 397-402; BIBL. 17 REF.Article

NATURALS ORBITALSDAVIDSON ER.1972; ADV. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; PP. 235-266; BIBL. 2 P. 1/2Serial Issue

USE OF DOUBLE COSETS IN CONSTRUCTING INTEGRALS OVER SYMMETRY ORBITALS.DAVIDSON ER.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 2; PP. 400-403; BIBL. 4 REF.Article

MATRIX ELEMENTS FOR SPIN-ADAPTED CONFIGURATIONS.DAVIDSON ER.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 1; PP. 83-89; BIBL. 5 REF.Article

ALGORITHM DESIGN IN COMPUTATIONAL QUANTUM CHEMISTRY.DAVIDSON ER.1977; A.C.S. SYMP. SER.; U.S.A.; DA. 1977; NO 46; PP. 21-51; BIBL. 1 P. 1/2Article

THE ITERATIVE CALCULATION OF A FEX OF THE LOVEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES. = LE CALCUL ITERATIF DE CERTAINES DES VALEURS PROPRES LES PLUS BASSES ET DES VECTEURS PROPRES CORRESPONDANT DE GRANDES MATRICEES SYMETRIQUES REELLESDAVIDSON ER.1975; J. COMPUT. PHYS.; U.S.A.; DA. 1975; VOL. 17; NO 1; PP. 87-94; BIBL. 14 REF.Article

COMMENTS ON THE KALAMBOUKIS TESTS OF THE DAVIDSON ALGORITHMDAVIDSON ER.1980; J. PHYS. A; GBR; DA. 1980; VOL. 13; NO 6; PP. L179-L180; BIBL. 2 REF.Article

REDUCED DENSITY MATRICES IN QUANTUM CHEMISTRY.DAVIDSON ER.1976; THEOR. CHEM.; G.B.; DA. 1976; VOL. 6; PP. (143P.); BIBL. 8 P.; ISBN 012205850XSerial Issue

STRATEGIES FOR ANALYZING DATA FROM VIDEO FLUOROMETRIC MONITORING OF LIQUID CHROMATOGRAPHIC EFFLUENTSAPPELLOF CJ; DAVIDSON ER.1981; ANAL. CHEM. (WASH.); ISSN 0003-2700; USA; DA. 1981; VOL. 53; NO 13; PP. 2053-2056; BIBL. 11 REF.Article

THE RELATIVISTIC CORRECTION TO THE EXCITATION ENERGY OF FORMALDEHYDEPHILLIPS P; DAVIDSON ER.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 2; PP. 230-233; BIBL. 10 REF.Article

ONE- AND TWO-ELECTRON INTEGRALS OVER CARTESIAN GAUSSIAN FUNCTIONS.MCMURCHIE LE; DAVIDSON ER.1978; J. COMPUT. PHYS.; U.S.A.; DA. 1978; VOL. 26; NO 2; PP. 218-231; BIBL. 8 REF.Article

CONFIGURATION INTERACTION CALCULATIONS ON THE PLANAR 1(PI , PI * STATE OF ETHYLENE.MCMURCHIE LE; DAVIDSON ER.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 2959-2971; BIBL. 29 REF.Article

SIZE CONSISTENCY IN THE DILUTE HELIUM GAS ELECTRONIC STRUCTURE.DAVIDSON ER; SILVER DW.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 52; NO 3; PP. 403-406; BIBL. 12 REF.Article

CONFIGURATION INTERACTION CALCULATIONS ON THE NITROGEN MOLECULE.LANGHOFF SR; DAVIDSON ER.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 1; PP. 61-72; BIBL. 11 REF.Article

THREE-DIMENSIONAL RANK ANNIHILATION FOR MULTI-COMPONENT DETERMINATIONSAPPELLOF CJ; DAVIDSON ER.1983; ANALYTICA CHIMICA ACTA; ISSN 0003-2670; NLD; DA. 1983; VOL. 146; PP. 9-14; BIBL. 4 REF.Article

MANY-BODY PERTURBATION THEORY AND PHOSPHORESCENCE: APPLICATION TO CH2PHILLIPS P; DAVIDSON ER.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 1; PP. 516-524; BIBL. 18 REF.Article

ON THE ELECTRON AFFINITY OF GLYOXAL AND METHYLGLYOXALRAWLINGS DC; DAVIDSON ER.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6808-6810; BIBL. 17 REF.Article

THE POTENTIAL SURFACE FOR PLANAR CYCLOPROPENYL RADICAL AND ANION.DAVIDSON ER; BORDEN WT.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 5; PP. 2191-2195; BIBL. 11 REF.Article

THE TWO LOWEST ENERGY 2A' STATES OF NO2.JACKELS CF; DAVIDSON ER.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 7; PP. 2908-2917; BIBL. 31 REF.Article

AN AB INITIO POTENTIAL-ENERGY SURFACE STUDY OF SEVERAL ELECTRONIC STATES OF NO2.JACKELS CF; DAVIDSON ER.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 8; PP. 2941-2957; BIBL. 53 REF.Article

A CONFIGURATION INTERACTION STUDY OF THE GROUND STATE MOLECULAR PROPERTIES OF NO2.JACKELS CF; DAVIDSON ER.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 11; PP. 4672-4677; BIBL. 22 REF.Article

EQUIVALENCE-RESTRICTED OPEN-SHELL SCF-THEORY.JACKELS CF; DAVIDSON ER.1974; INTERNATION. J. QUANTUM. CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 5; PP. 707-714; ABS. FR. ALLEM.; BIBL. 4 REF.Article

A THEORETICAL STUDY ON THE POTENTIAL SURFACES OF THE LOWER ELECTRONIC STATES OF HCOTANAKA K; DAVIDSON ER.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 2904-2913; BIBL. 49 REF.Article

ELECTRONIC STRUCTURE OF THE SODIUM TRIMER.MARTIN RL; DAVIDSON ER.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 6; PP. 1713-1729; BIBL. 24 REF.Article

A PERTURBATION THEORY CALCULATION ON THE 1PI PI * STATE OF FORMAMIDE.NITZSCHE LE; DAVIDSON ER.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 7; PP. 3103-3109; BIBL. 7 REF.Article

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