Pascal and Francis Bibliographic Databases

Help

Search results

Your search

au.\*:("EWIG CS")

Results 1 to 25 of 28

  • Page / 2

Export

Selection :

  • and

DIRAC-HARTREE-FOCK THEORY AND COMPUTATIONAL PROCEDURE FOR MOLECULESDATTA SN; EWIG CS.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 4; PP. 443-446; BIBL. 18 REF.Article

BARRIERS TO INTERNAL ROTATION OBTAINED BY PSEUDOPOTENTIAL CALCULATIONS.EWIG CS; VANWAZER JR.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 5; PP. 2035-2036; BIBL. 13 REF.Article

ON PSEUDOPOTENTIAL AND EFFECTIVE-POTENTIAL SCF THEORY AND ITS APPLICATION TO COMPOUNDS OF HEAVY ELEMENTS.EWIG CS; VAN WAZER JR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 9; PP. 4035-4041; BIBL. 34 REF.Article

A THEORETICAL STUDY OF CORE AND VALENCE IONIZATION IN CLFEWIG CS; SUR A; BANNA MS et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 10; PP. 5002-5005; BIBL. 21 REF.Article

EFFECT OF VIBRATIONS ON THE INTERNAL ROTATION BARRIER IN ETHANE.KIRTMAN B; PALKE WE; EWIG CS et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 1883-1890; BIBL. DISSEM.Article

DEPENDENCE OF THE CH3SIH3 BARRIER TO INTERNAL ROTATION ON VIBRATIONAL COORDINATES. TESTING OF MODELS AND EFFECT OF VIBRATIONS ON THE OBSERVED BARRIER HEIGHT.EWIG CS; PALKE WE; KIRTMAN B et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 7; PP. 2749-2758; BIBL. DISSEM.Article

RELATIVISTIC CORE BINDING ENERGIES OF SELECTED ATOMS: COMPARISON WITH EXPERIMENT AND OTHER CALCULATIONSKEY RJ; BANNA MS; EWIG CS et al.1981; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1981; VOL. 24; NO 2; PP. 173-179; BIBL. 13 REF.Article

A PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS.COFFEY P; EWIG CS; VAN WAZER JR et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 7; PP. 1656-1662; BIBL. 43 REF.Article

CORRECTIONS TO MOLECULAR PSEUDOPOTENTIAL CALCULATIONS ON TRANSITION-METAL COMPLEXES: NI(CO)4, PD(CO4), AND PT(CO)4.OSMAN R; EWIG CS; VAN WAZER JR et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 2; PP. 392-393; BIBL. 6 REF.Article

MOLECULAR PSEUDOPOTENTIAL CALCULATIONS ON TRANSITION-METAL COMPLEXES: NI(CO)4, PD(CO)4, AND PT(CO)4.OSMAN R; EWIG CS; VAN WAZER JR et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 1; PP. 27-30; BIBL. 15 REF.Article

ACCURATE CORE BINDING ENERGIES OF IONS FROM DIRAC-FOCK CALCULATIONS COMBINED WITH EXPERIMENTAL ATOMIC BINDING ENERGIESBANNA MS; KEY RJ; EWIG CS et al.1982; J. ELECTRON. SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1982; VOL. 26; NO 3; PP. 259-266; BIBL. 21 REF.Article

AN AB INITIO SCF STUDY OF THE STRUCTURE AND VIBRATIONAL SPECTRUM OF THIIRENEHESS BA JR; SCHAAD LJ; EWIG CS et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 7; PP. 2507-2508; BIBL. 10 REF.Article

THEORETICAL VIBRATIONAL SPECTRA OF THE DIDEUTERIOCYCLOBUTADIENESSCHAAD LJ; HESS BA JR; EWIG CS et al.1982; J. ORG. CHEM.; ISSN 0022-3263; USA; DA. 1982; VOL. 47; NO 15; PP. 2904-2906; BIBL. 18 REF.Article

THE GEOMETRIC AND ELECTRONIC STRUCTURES OF I3- AND I5- FROM EFFECTIVE-POTENTIAL CALCULATIONS.DATTA SN; EWIG CS; VAN WAZER JR et al.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 48; NO 8; PP. 407-416; BIBL. 16 REF.Article

APPLICATION OF EFFECTIVE POTENTIALS TO RELATIVISTIC HARTREE-FOCK CALCULATIONS.DATTA SN; EWIG CS; VAN WAZER JR et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 1; PP. 83-89; BIBL. 10 REF.Article

A THEORETICAL STUDY OF THE COTE BINDING ENERGIES OF OZONE AND OXYGEN DIFLUORIDEEWIG CS; MATHEWS RD; BANNA MS et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 17; PP. 5002-5004; BIBL. 13 REF.Article

ROTATIONAL BARRIERS IN H2SE2 AND H2TE2EWIG CS; MEI EH; VAN WAZER JR et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 1; PP. 241-245; BIBL. 17 REF.Article

CALCULATED INFRARED AND RAMAN SPECTRA OF THE 1AG GROUND STATES OF RECTANGULAR CYCLOBUTADIENE AND TETRADEUTERIOCYCLOBUTADIENESCHAAD LJ; HESS BA JR; EWIG CS et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 9; PP. 2281-2283; BIBL. 13 REF.Article

THE STRUCTURE OF MOLECULAR EFFECTIVE POTENTIALS IN COMPOUNDS OF HEAVY ELEMENTS, WITH APPLICATION TO I2.EWIG CS; OSMAN R; VAN WAZER JR et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 8; PP. 3557-3561; BIBL. 15 REF.Article

ELECTRONIC STRUCTURE OF CYCLOPENTADIENYLTHALLIUM(I)EWIG CS; OSMAN R; VAN WAZER JR et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 16; PP. 5017-5020; BIBL. 22 REF.Article

USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR STRUCTURE. THE PHOSPHORUS HALIDES.EWIG CS; COFFEY P; VAN WAZER JR et al.1975; INORG. CHEM.; U.S.A.; DA. 1975; VOL. 14; NO 8; PP. 1848-1851; BIBL. 10 REF.Article

AB INITIO STUDIES ON CALICENEHESS BA JR; SCHAAD LJ; EWIG CS et al.1983; JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1983; VOL. 4; NO 1; PP. 53-57; BIBL. 50 REF.Article

PSEUDOPOTENTIAL SCF-MO STUDIES OF HYPERVALENT COMPOUNDS. I: XEF2 AND XEF4BARTELL LS; ROTHMAN MJ; EWIG CS et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 1; PP. 367-374; BIBL. 49 REF.Article

ON THE CORE BINDING ENERGIES OF IONS. THE 3D LEVELS OF I- AND CS+MATHEWS RD; KEY RJ; SUR A et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 10; PP. 5407-5410; BIBL. 16 REF.Article

CORE BINDING ENERGIES OF THE GASEOUS ELEMENTS: THE 3D LEVELS OF TE2 FROM X-RAY PHOTOELECTRON SPECTROSCOPYBANNA MS; KEY RJ; EWIG CS et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 3; PP. 438-440; BIBL. 20 REF.Article

  • Page / 2