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ELECTRONIC STRUCTURE THEORYBAGUS PS; WILLIAMS AR.1981; IBM J. RES. DEVELOP.; ISSN 0018-8646; USA; DA. 1981; VOL. 25; NO 5; PP. 793-809; BIBL. 137 REF.Article

ORIGIN OF SATELLITE STRUCTURE IN THE VALENCE X-RAY PHOTOELECTRON SPECTRUM OF CO: A THEORETICAL STUDY.BAGUS PS; VIINIKKA EK.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 15; NO 4; PP. 1486-1496; BIBL. 36 REF.Article

THE STABILITY OF RBH2O AND RBHF: A HARTREE-FOCK STUDYBROUGHTON JQ; BAGUS PS.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 7; PP. 3627-3634; BIBL. 16 REF.Article

MOLECULAR-ORBITAL CLUSTER-MODEL STUDY OF THE CORE-LEVEL SPECTRUM OF CO ADSORBED ON COPPER = ETUDE PAR LE MODELE D'AMAS DES ORBITALES MOLECULAIRES DU SPECTRE DES NIVEAUX DU COEUR DE CO ADSORBE SUR LE CUIVREBAGUS PS; SEEL M.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 23; NO 5; PP. 2065-2075; BIBL. 36 REF.Article

BONDING AND BACKBONDING IN NICO: A MCSCF STUDY = LIAISON ET RETRO-LIAISON DANS NICO: ETUDE MC SCFBAGUS PS; ROOS BO.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 12; PP. 5961-5962; BIBL. 8 REF.Article

CLUSTER STUDIES OF THE INTERACTION OF OXYGEN WITH THE LITHIUM (100) SURFACEHERMANN K; BAGUS PS.1978; PHYS. REV., B; USA; DA. 1978; VOL. 17; NO 10; PP. 4082-4099; BIBL. 69 REF.Article

ULTRAVIOLET OSCILLATOR STRENGTHS FOR CARBON, NITROGEN AND OXYGEN IONS.MALLOW JV; BAGUS PS.1976; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1976; VOL. 16; NO 5; PP. 409-414; BIBL. 28 REF.Article

DELTA SCF CALCULATIONS OF FREE ATOM-ION SHIFTSBROUGHTON JQ; BAGUS PS.1980; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 20; NO 1-2; PP. 127-148; BIBL. 19 REF.Article

AB INITIO SCF AND LIMITED CI CALCULATIONS ON THE D-D TRANSITIONS IN NIO.BAGUS PS; WAHLGREN U.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 3; PP. 641-650; BIBL. 28 REF.Article

THEORETICAL ANALYSIS OF THE AUGER SPECTRA OF CH4.ORTENBURGER IB; BAGUS PS.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 11; NO 5; PP. 1501-1503; BIBL. 11 REF.Article

EVALUATION OF THE ORBIT-DEPENDENT HYPERFINE CONSTANTS OF THE 2P-SERIES ATOMS FROM MULTICONFIGURATION HARTREE-FOCK WAVE FUNCTIONS.BAGUS PS; BAUCHE J.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 8; NO 2; PP. 734-741; BIBL. 20 REF.Article

CORE LEVEL SHAKE UP STRUCTURES OF N2 ADSORBED ON NICKEL SURFACES: CLUSTER MODELS = STRUCTURES DE REMANIEMENT DES NIVEAUX DE COEUR DE N2 ADSORBE SUR DES SURFACES DE NICKEL: MODELES D'AMASHERMANN K; BAGUS PS.1981; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1981; VOL. 38; NO 12; PP. 1257-1261; BIBL. 12 REF.Article

ON THE ORDERING OF THE IONIZATION ENERGIES IN N2. A MC SCF STUDY OF NEAR-DEGENERACY EFFECTSBAGUS PS; ROOS BO.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 82; NO 1; PP. 158-161; BIBL. 9 REF.Article

FRACTIONAL SPIN POLARIZATION IN THE MODEL OF PHOTOEMISSION FROM LOCALIZED SHELLSALVARADO SF; BAGUS PS.1978; PHYS. LETTERS, A; NLD; DA. 1978; VOL. 67; NO 5-6; PP. 397-398; BIBL. 8 REF.Article

AN ALGORITHM FOR THE CONSTRUCTION OF FULLY SYMMETRY ADAPTED FOCK MATRICES FOR MOLECULAR HARTREE-FOCK CALCULATIONS.BAGUS PS; WAHLGREN UI.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 2; PP. 95-101; BIBL. 20 REF.Article

HARTREE-FOCK STUDY OF THE INTERACTION POTENTIAL OF HE AND CL+.HERMANN K; BAGUS PS.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 25-29; BIBL. 8 REF.Article

ANALYSIS OF ENERGY LEVEL SHIFTS IN THE PHOTOEMISSION SPECTRA OF ADSORBED MOLECULES: CO ON NI.BAGUS PS; HERMANN K.1976; SOLID STATE COMMUNIC.; G.B.; DA. 1976; VOL. 20; NO 1; PP. 5-8; BIBL. 21 REF.Article

SINGLET-TRIPLET SPLITTINGS AS OBTAINED FROM THE XALPHA -SCATTERED WAVE METHOD: A THEORETICAL ANALYSIS.BAGUS PS; BENNETT BI.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 1; PP. 143-148; ABS. FR. ALLEM.; BIBL. 9 REF.Article

THE POTENTIAL SURFACE OF NCNOBJORKMAN C; BAGUS PS.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 6; PP. 3111-3118; BIBL. 24 REF.Article

ELECTRONIC STRUCTURE OF TRANSITION-METAL HYDRIDES: NIH AND PDHBAGUS PS; BJORKMAN C.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 2; PP. 461-472; BIBL. 23 REF.Article

BINDING AND ENERGY-LEVEL SHIFTS OF CARBON MONOXIDE ADSORBED ON NICKEL: MODEL STUDIES.HERMANN K; BAGUS PS.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 16; NO 10; PP. 4195-4208; BIBL. 54 REF.Article

INTERPRETATION OF THE PHOTOEMISSION SPECTRUM OF CHEMISORBED CARBON MONOXIDE ON NI(100)BATRA IP; BAGUS PS.1975; SOLID STATE COMMUNIC.; G.B.; DA. 1975; VOL. 16; NO 9; PP. 1097-1100; BIBL. 20 REF.Article

ADSORPTION AND SURFACE PENETRATION OF ATOMIC HYDROGEN AT THE OPEN SITE OF SI(111): AN AB INITIO CLUSTER-MODEL STUDYSEEL M; BAGUS PS.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 23; NO 10; PP. 5464-5471; BIBL. 24 REF.Article

A STUDY OF MADELUNG POTENTIAL EFFECTS IN THE ESCA SPECTRA OF THE METAL OXIDESBROUGHTON JQ; BAGUS PS.1980; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1980; VOL. 20; NO 4; PP. 261-280; BIBL. 27 REF.Article

LOCALIZED MODEL FOR HYDROGEN CHEMISORPTION ON THE SILICON (111) SURFACEHERMANN K; BAGUS PS.1979; PHYS. REV., B; USA; DA. 1979; VOL. 20; NO 4; PP. 1603-1610; BIBL. 34 REF.Article

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