THE ELECTRONIC STRUCTURE OF HGCL₂ AND HGBR₂ AND ITS RELATIONSHIP TO PHOTODISSOCIATIONWADT WR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2469-2478; BIBL. 40 REF.Article

MOLECULAR STRUCTURE OF MERCUROUS HALIDES: HG₂F₂ AND HG₂CL₂KLEIER DA; WADT WR.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 23; PP. 6909-6913; BIBL. 24 REF.Article

WHY UO₂²⁺ IS LINEAR AND ISOELECTRONIC THO₂ IS BENT.WADT WR.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 20; PP. 6053-6057; BIBL. 19 REF.Article

THE GEOMETRY AND SPECTRAL PROPERTIES OF NE₃⁺, AR₃⁺, KR₃⁺, AND XE₃⁺WADT WR.1981; APPL. PHYS. LETT.; ISSN 0003-6951; USA; DA. 1981; VOL. 38; NO 12; PP. 1030-1032; BIBL. 13 REF.Article

THE ELECTRONIC STATES OF NE₂⁺, AR₂⁺, KR₂⁺, AND XE₂⁺. II: ABSORPTION CROSS SECTIONS FOR THE 1(1/2)_U->1(3/2)_G, 1(1/2)_G, 2(1/2)_G TRANSITIONSWADT WR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3915-3926; BIBL. 26 REF.Article

THE ELECTRONIC STRUCTURE OF HGCL AND HGBRWADT WR.1979; APPL. PHYS. LETTERS; USA; DA. 1979; VOL. 34; NO 10; PP. 658-660; BIBL. 24 REF.Article

THE LOW-LYING EXCITED STATES OF WATER, METHANOL, AND DIMETHYL ETHER.WADT WR; GODDARD WA III.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 18; NO 1-2; PP. 1-11; BIBL. 39 REF.Article

ELECTRONIC STATES OF AR₂F AND KR₂F.WADT WR; HAY PJ.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 8; PP. 3850-3863; BIBL. 46 REF.Article

LASER-INDUCED FLUORESCENCE IN N₂ AND N₂⁺ BY MULTIPLE-PHOTON EXCITATION AT 266 NMLEWIS WB; WADT WR.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 2; PP. 266-269; BIBL. 9 REF.Article

ACCURATE CHARACTERIZATION OF THE TRANSITION STATE GEOMETRY FOR THE HF+H'->H+H'F REACTION.WADT WR; WINTER NW.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 7; PP. 3068-3073; BIBL. 34 REF.Article

THE ELECTRONIC STRUCTURE OF PYRAZINE. A VALENCE BOND MODEL FOR LONE PAIR INTERACTIONS.WADT WR; GODDARD WA III.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 8; PP. 2034-2047; BIBL. 58 REF.Article

ELECTRONIC TRANSITION IN N₂⁺COLLINS LA; CARTWRIGHT DC; WADT WR et al.1980; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1980; VOL. 13; NO 20; PP. L613-L618; BIBL. 19 REF.Article

AB INITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS. II. ALL-ELECTRON COMPARISONS AND MODIFICATIONS OF THE PROCEDURE.HAY PJ; WADT WR; KAHN LR et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 7; PP. 3059-3066; BIBL. 14 REF.Article

DIABATIC-STATE TREATMENT OF NEGATIVE-MESON MODERATION AND CAPTURE. I: THE HYDROGEN ATOMCOHEN JS; MARTIN RL; WADT WR et al.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 24; NO 1; PP. 33-43; BIBL. 33 REF.Article

RELATIVISTIC AND NONRELATIVISTIC EFFECTIVE CORE POTENTIALS FOR XENON. APPLICATIONS TO XEF, XE₂, AND XE₂⁺.WADT WR; HAY PJ; KAHN LR et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1752-1759; BIBL. 38 REF.Article

THEORETICAL ABSORPTION SPECTRA FOR NE₂⁺, AR₂⁺, KR₂⁺ AND XE₂⁺ IN THE NEAR ULTRAVIOLET.WADT WR; CARTWRIGHT DC; COHEN JS et al.1977; APPL. PHYS. LETTERS; U.S.A.; DA. 1977; VOL. 31; NO 10; PP. 672-674; BIBL. 37 REF.Article

LOCALIZED EXCITATIONS AND THE GEOMETRY OF THE ¹NPI EXCITED STATES OF PYRAZINEKLEIER DA; MARTIN RL; WADT WR et al.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 1; PP. 60-65; BIBL. 33 REF.Article

THE ELECTRONIC STRUCTURE OF PYRAZINE. CONFIGURATION INTERACTION CALCULATIONS USING AN EXTENDED BASIS.WADT WR; GODDARD WA III; DUNNING TH JR et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 438-445; BIBL. 46 REF.Article