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

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

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

⁷SIGMA ⁺ AND ⁷PI STATES OF MANGANESE HYDRIDEBAGUS PS; SCHAEFER HF III.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 5; PP. 1844-1848; BIBL. DISSEM.Serial Issue

CORE BINDING-ENERGY SHIFTS FOR FREE NEGATIVE IONS OF OXYGEN: O⁰ TO O^2-BAGUS PS; BAUSCHLICHER CW JR.1980; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 20; NO 3; PP. 183-190; BIBL. 21 REF.Article

RELATIVE INTENSITIES FOR MULTIPLET AND CRYSTAL-FIELD-SPLIT TRANSITION METAL-ION PHOTOEMISSION SPECTRA.BAGUS PS; FREEOUF FL; EASTMAN DE et al.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 15; NO 8; PP. 3661-3666; BIBL. 18 REF.Article

MIXED BASIS SET CALCULATIONS FOR ATOMIC HYDROGEN ON BERYLLIUM (0001) = CALCULS A PARTIR D'UN ENSEMBLE DE BASE MIXTE POUR L'HYDROGENE ATOMIQUE SUR LE BERYLLIUM (0001)BAUSCHLICHER CW JR; BAGUS PS.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 5; PP. 355-358; BIBL. 7 REF.Article

SOME COMMENTS ON THE STABILITY OF CU₃: AB INITIO SELF-CONSISTENT-FIELD MOLECULAR-ORBITAL CALCULATIONSDEL CONDE G; BAGUS PS; NOVARO O et al.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 25; NO 12; PP. 7843-7845; BIBL. 11 REF.Article

ANOMALOUS MULTIPLET-SPLITTING INTENSITY RATIOS IN K-LEVEL X-RAY PHOTOEMISSION SPECTRA OF NO AND O₂.BAGUS PS; SCHRENK M; DAVIS DW et al.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 3; PP. 1090-1096; BIBL. 17 REF.Article

ON HYBRIDIZATION AND BONDING IN THE ALKALINE EARTHS: BE, MG, AND CABAUSCHICHER CW JR; BAGUS PS; COX BN et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 8; PP. 4032-4038; BIBL. 22 REF.Article

PHOTOELECTRON PEAK INTENSITIES AND ATOM/ION OVERLAPS: AN ANALYSIS OF VARIOUS APPROXIMATIONS.MEHTA M; FADLEY CS; BAGUS PS et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 37; NO 3; PP. 454-459; BIBL. 19 REF.Article

AN ERROR ANALYSIS FOR HARTREE-FOCK CRYSTAL ORBITAL CALCULATIONSSUHAI S; BAGUS PS; LADIK J et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 68; NO 3; PP. 467-471; BIBL. 10 REF.Article