THE CI+B_K EXTRAPOLATION METHOD. APPLICATION TO HYDROGEN FLUORIDEDUNNING TH JR.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 42; NO 3; PP. 249-258; BIBL. 22 REF.Article

THE BARRIERS FOR ABSTRACTION AND EXCHANGE IN H+HCL.DUNNING TH JR.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2752-2753; BIBL. 14 REF.Article

THEORETICAL CHARACTERIZATION OF THE POTENTIAL ENERGY SURFACE OF THE GROUND STATE OF THE HCO SYSTEMDUNNING TH JR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 5; PP. 2304-2309; BIBL. 21 REF.Article

POLARIZATION CI WAVEFUNCTIONS: THE VALENCE STATES OF THE NH RADICAL.HAY PJ; DUNNING TH JR.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 12; PP. 5077-5087; BIBL. 22 REF.Article

THEORETICAL DETERMINATION OF THE BARRIERS TO INTERNAL ROTATION IN HYDROGEN PEROXIDE.DUNNING TH JR; WINTER NW.1975; CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1847-1855; BIBL. 33 REF.Article

ELECTRONIC STATES OF KRF.DUNNING TH JR; HAY PJ.1976; APPL. PHYS. LETTERS; U.S.A.; DA. 1976; VOL. 28; NO 11; PP. 649-651; BIBL. 16 REF.Article

THEORETICAL CHARACTERIZATION OF NEGATIVE IONS. CALCULATION OF THE ELECTRON AFFINITIES OF CARBON, OXYGEN, AND FLUORINEBOTCH BH; DUNNING TH JR.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6046-6056; BIBL. 38 REF.Article

LOW-LYING ELECTRONIC STATES OF THE RARE GAS OXIDES.DUNNING TH JR; HAY PJ.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 8; PP. 3767-3777; BIBL. 34 REF.Article

VIBRATIONAL MATRIX ELEMENTS OF THE QUADRUPOLE MOMENT OF N₂(X¹SIGMA _G⁺).CARTWRIGHT DC; DUNNING TH JR.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 13; PP. 1776-1781; BIBL. 14 REF.Article

THEORETICAL CHARACTERIZATION OF THE ISOMERS OF SULFUR DIOXIDEDUNNING TH JR; RAFFENETTI RC.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 10; PP. 1350-1353; BIBL. DISSEM.Article

A THEORETICAL STUDY OF THE POTENTIAL ENERGY SURFACE FOR OH+H₂WALCH SP; DUNNING TH JR.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1303-1311; BIBL. 20 REF.Article

THE COVALENT AND IONIC STATES OF THE RARE GAS MONOFLUORIDES.DUNNING TH JR; HAY PJ.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 1; PP. 134-149; BIBL. 53 REF.Article

VALENCE CORRELATION IN THE S²D^N, SD^N+1, AND D^N+2 STATES OF THE FIRST-ROW TRANSITION METAL ATOMSBOTH BH; DUNNING TH JR; HARRISON JF et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 7; PP. 3466-3476; BIBL. 29 REF.Article

LOCATION AND ENERGETICS OF TRANSITION STATES FOR THE REACTIONS H+CLF, H+FCL, H+F₂, AND H+CL₂EADES RA; DUNNING TH JR; DIXON DA et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 4; PP. 2008-2010; BIBL. 16 REF.Article

THEORETICAL CHARACTERIZATION OF THE POTENTIAL ENERGY CURVE FOR HYDROGEN ATOM ADDITION TO MOLECULAR OXYGENDUNNING TH JR; WALCH SP; GOODGAME MM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3482-3488; BIBL. 35 REF.Article

ELECTRONIC STATES OF ZN₂. AB INITIO CALCULATIONS OF A PROTOTYPE FOR HG₂.HAY PJ; DUNNING TH JR; RAFFENETTI RC et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 7; PP. 2679-2689; BIBL. 36 REF.Article

ELECTRONIC STATES OF 2-METHYLENECYCLOPENTANE-1,3-DIYL AND TRIMETHYLENEMETHANEDIXON DA; DUNNING TH JR; EADES RA et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 10; PP. 2878-2880; BIBL. 35 REF.Article

VARIATIONAL TRANSITION STATE THEORY AND TUNNELING FOR A HEAVY-LIGHT-HEAVY REACTION USING AN AB INITIO POTENTIAL ENERGY SURFACE. ³⁷CL+H(D)³⁵CL->H(D)³⁷CL+³⁵CLBARRETT BC; TRUNLAR DG; WAGNER AF et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4400-4413; BIBL. 51 REF.Article

THE THEORETICAL DETERMINATION OF THE B¹PI _U POTENTIAL ENERGY CURVE FOR LI₂.KAHN LR; DUNNING TH JR; WINTER NW et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 3; PP. 1135-1140; BIBL. 26 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

THEORETICAL STUDIES OF THE O+H₂ REACTIONWALCH SP; WAGNER AF; DUNNING TH JR et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 4; PP. 2894-2896; BIBL. 13 REF.Article

A THEORETICAL STUDY OF THE POTENTIAL ENERGY SURFACE FOR O(³P)+H₂WALCH SP; DUNNING TH JR; RAFENETTI RC et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 406-415; BIBL. 21 REF.Article

THE ELECTRONIC STATES OF CARBON MONOFLUORIDE: LOW-LYING VALENCE STATESDUNNING TH JR; WHITE WP; PITZER RM et al.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 75; NO 2; PP. 297-317; BIBL. 25 REF.Article

BOUND AND RESONANT MOLECULAR STATES FORMED FROM AND DISSOCIATING TO ATOMS AND IONS WHICH DO NOT EXIST.TAYLOR HS; BOBROWICZ FW; HAY PJ et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 3; PP. 1182-1185; BIBL. 14 REF.Article

AB INITIO STUDY OF THE PI -ELECTRON STATES OF TRANS-BUTADIENE.HOSTENY RP; DUNNING TH JR; GILMAN RR et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 12; PP. 4764-4779; BIBL. 1 P. 1/2Article