CALCULATION OF MOLECULAR IONIZATION POTENTIALS: COMPARISON OF MSXALPHA AND ESCACONNOLLY JWD.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 201-208; BIBL. 20 REF.Serial Issue

MX XALPHA CALCULATIONS OF THE TIC₆^20- CLUSTER IN TITANIUM CARBIDE.GUBANOV VA; CONNOLLY JWD.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 139-144; BIBL. 17 REF.Article

SPIN AND BONDING PROPERTIES AND OPTICAL SPECTRA OF OCTAHEDRAL TRANSITION METAL COMPLEXES USING THE MULTIPLE SCATTERING XALPHA METHOD.LARSSON S; CONNOLLY JWD.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 4; PP. 1514-1521; BIBL. 51 REF.Article

MSXALPHA TOTAL ENERGY CALCULATIONS WITH NON-MUFFIN-TIN CORRECTIONS FOR OXYGEN CHEMISORPTION ON A NICKEL (001) SURFACE.LI CH; CONNOLLY JWD.1977; SURF. SCI.; NETHERL.; DA. 1977; VOL. 65; NO 2; PP. 700-705; BIBL. 16 REF.Article

CALCULATION OF THE TOTAL ENERGY IN THE MULTIPLE SCATTERING-XALPHA METHOD. I. GENERAL THEORY.DANESE JB; CONNOLLY JWD.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 8; PP. 3063-3070; BIBL. 24 REF.Article

THE CALCULATION OF HEAVY ATOM IONIZATION POTENTIALS BY THE RELATIVISTIC TRANSITION STATE APPROXIMATION.DE SEQUEIRA ML; CONNOLLY JWD.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 4; PP. 482-484; BIBL. 21 REF.Article

CALCULATION OF THE ELECTRONIC STRUCTURE OF COLOR CENTERS BY THE MULTIPLE-SCATTERING METHOD.HSI LING YU; DE SIQUEIRA ML; CONNOLLY JWD et al.1976; PHYS. REV., B; U.S.A.; DA. 1976; VOL. 14; NO 2; PP. 772-779; BIBL. 48 REF.Article

ON SOME APPROXIMATIONS IN APPLICATIONS OF XALPHA THEORYDUNLAP BI; CONNOLLY JWD; SABIN JR et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 8; PP. 3396-3402; BIBL. 45 REF.Article

ELECTRONIC STRUCTURE OF EXCIMER MOLECULAR LASERS.MICHELS HH; HOBBS RH; WRIGHT LA et al.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 13; NO 2; PP. 169-187; ABS. FRE/GER; BIBL. 36 REF.Article

ON FIRST-ROW DIATOMIC MOLECULES AND LOCAL DENSITY MODELSDUNLAP BI; CONNOLLY JWD; SABIN JR et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 4993-4999; BIBL. 29 REF.Article

LOCALIZED ELECTRONIC EXCITATIONS IN NICKEL OXIDEJOHNSON KH; MESSMER RP; CONNOLLY JWD et al.1973; SOLID STATE COMMUNIC.; G.B.; DA. 1973; VOL. 12; NO 5; PP. 313-316; ABS. ALLEM.; BIBL. 13 REF.Serial Issue

ELECTRONIC STRUCTURE AND PHOTOABSORPTION OF THE HG₂⁺ DIMER IONMICHELS HH; HOBBS RH; CONNOLLY JWD et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 68; NO 2-3; PP. 549-553; BIBL. 26 REF.Article

THE ELECTRONIC STRUCTURE OF THE VANADATE AND CHROMATE IONS AS CALCULATED BY THE MS XALPHA METHOD.GUBANOV VA; WEBER J; CONNOLLY JWD et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 4; PP. 1455-1461; BIBL. 34 REF.Article