CHEMICAL BEHAVIOR OF SHORT-LIVED TIN FISSION PRODUCTSLIN CC; WAHL AC.1973; J. INORG. NUCL. CHEM.; G.B.; DA. 1973; VOL. 35; NO 1; PP. 1-9; BIBL. 25 REF.Serial Issue

RATE OF ELECTRON EXCHANGE BETWEEN IRON, RUTHENIUM, AND OSMIUM COMPLEXES CONTAINING 1,10-PHENANTHROLINE, 2,2'-BIPYRIDYL, OR THEIR DERIVATIVES FROM NUCLEAR MAGNETIC RESONANCE STUDIESCHAN MS; WAHL AC.1978; J. PHYS. CHEM.; USA; DA. 1978; VOL. 82; NO 24; PP. 2542-2549; BIBL. 32 REF.Article

THE DISSOCIATION ENERGY OF FLUORINEBERKOWITZ J; WAHL AC.1973; ADV. FLUOR. CHEM.; G.B.; DA. 1973; NO 7; PP. 147-174; BIBL. 1 P. 1/2Serial Issue

AB INITIO CALCULATION OF THE HELIUM-HELIUM X¹SIGMA _G⁺ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS. II. CHANGES IN INTRA-ATOMIC CORRELATION ENERGYBERTONCINI PJ; WAHL AC.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 1259-1261; BIBL. 11 REF.Serial Issue

PSEUDOPOTENTIAL STUDY OF SOME PROMINENT BAND SYSTEMS OF THE SPECTRA OF THE I₂ MOLECULE.DAS G; WAHL AC.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 1; PP. 53-62; BIBL. 13 REF.Article

A MODIFIED PSEUDOPOTENTIAL APPROACH TO THE HEAVY-ATOMIC MOLECULAR SYSTEMS: APPLICATION TO THE X²SIGMA _1/2⁺, A²PI _1/2, AND THE A²PI _3/2 STATES OF THE HGH MOLECULE.DAS G; WAHL AC.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4672-4679; BIBL. 10 REF.Article

EXTRACTION OF AG(I), CD(II), IN(III), SN(II), SN(IV), SB(III), AND U(VI) FROM AQUEOUS SOLUTIONS BY KETONE SOLUTIONS USING SINGLE-STEP BATCH AND CONTINUOUS SISAK METHODSSEMKOW T; WAHL AC.1983; JOURNAL OF RADIOANALYTICAL CHEMISTRY; ISSN 0022-4081; CHE; DA. 1983; VOL. 79; NO 1; PP. 93-101; BIBL. 29 REF.Article

ELECTRON EXCHANGE BETWEEN TRIS(HEXAFLUOROACETYLACETONATO) RUTHENIUM(II) AND -(III) AND BETWEEN RELATED COMSPOUNDS: EFFECTS OF SOLVENT ON THE RATESMAN SHEUNG CHAN; WAHL AC.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 1; PP. 126-130; BIBL. 18 REF.Article

GROUND AND EXCITED STATES OF THE DIATOMS CN AND ALO.DAS G; JANIS T; WAHL AC et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 4; PP. 1274-1279; BIBL. 10 REF.Article

AB INITIO CALCULATIONS OF THE MINIMUM ENERGY PATH IN THE DOUBLET SURFACE FOR THE REACTION N N(⁴S)+O₂(³SIGMA _G^-)->NO(²PI _U)+O(³P).BENIOFF PA; DAS G; WAHL AC et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 6; PP. 2449-2462; BIBL. 25 REF.Article

MULTICONFIGURATION STUDIES OF SOME LOW-LYING BOUND STATES OF VH.HENDERSON GA; DAS G; WAHL AC et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 7; PP. 2805-2809; BIBL. 10 REF.Article

CALCULATED LONG-RANGE INTERACTIONS AND LOW ENERGY SCATTERING IN HE+H, NE+H, AR+H, KR+H, AND X₂+H.DAS G; WAGNER AF; WAHL AC et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 11; PP. 4917-4929; BIBL. 16 REF.Article

HARTREE-FOCK POTENTIAL ENERGY CURVES FOR THE X²SIGMA ⁺ AND ²PI STATES OF NEF AND ARF.GARDNER MA; KARO AM; WAHL AC et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 3; PP. 1222-1224; BIBL. 10 REF.Article

AB INITIO CALCULATIONS OF THE BARRIER FOR INTERNAL ROTATION IN NITROUS ACID.BENIOFF P; GURUPADA DAS; WAHL AC et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 710-717; BIBL. 15 REF.Article

AB INITIO STUDY OF THE NH RADICAL.DAS G; WAHL AC; STEVENS WJ et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 1; PP. 433-434; BIBL. 6 REF.Article

THEORETICAL STUDIES OF ATMOSPHERIC TRIATOMIC MOLECULES: ACCURATE SCF VERTICAL SPECTRUM FOR VALENCE, MIXED CHARACTER, AND RYDBERG STATES OF CO₂.ENGLAND WB; ERMLER WC; WAHL AC et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2336-2343; BIBL. 34 REF.Article

A THEORETICAL STUDY OF LI₂H. I. BASIS SET AND COMPUTATIONAL SURVEY OF EXCITED STATES AND POSSIBLE REACTION PATHS.ENGLAND WB; SABELLI NH; WAHL AC et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 11; PP. 4596-4605; BIBL. 28 REF.Article

MOLECULAR ORBITAL CORRELATION DIAGRAMS FOR HE₂, HE₂⁺, N₂, N₂+, VO, AND CO⁺.ERMLER WC; MULLIKEN RS; WAHL AC et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 3031-3038; BIBL. 15 REF.Article

CLASSICAL INELASTIC SCATTERING IN LI+H₂: A COMPARISON OF DIFFERENT POTENTIAL ENERGY SURFACESWAGNER AF; WAHL AC; KARO AM et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 8; PP. 3756-3774; BIBL. 35 REF.Article

ACCURATE AB INITIO POTENTIAL CURVES FOR THE X²PI _G, A²PI _U, A⁴SIGMA _U^-, AND ²SIGMA _U^- STATES OF THE O₂^- ION.DAS G; WAHL AC; ZEMKE WT et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 9; PP. 4252-4259; BIBL. 35 REF.Article

RATE OF ELECTRON TRANSFER BETWEEN TRIS (3,4,7,8-TETRAMETHYL-1,10-PHENANTHROLINE) IRON(II) AND -(III) IONS FROM NUCLEAR MAGNETIC RESONANCE STUDIESMAN SHEUNG CHAN; DEROOS JB; WAHL AC et al.1973; J. PHYS. CHEM.; U.S.A.; DA. 1973; VOL. 77; NO 18; PP. 2163-2165; BIBL. 21 REF.Serial Issue

AB INITIO CALCULATION OF THE NEON-NEON ¹SIGMA _G⁺ POTENTIAL AT INTERMEDIATE SEPARATIONS.STEVENS WJ; WAHL AC; GARDNER MG et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 5; PP. 2195-2196; BIBL. 17 REF.Article

RATE OF ELECTRON EXCHANGE BETWEEN FERROCENE AND FERRICENIUM ION FROM NUCLEAR MAGNETIC RESONANCE STUDIESSHIH YANG E; MAN SHEUNG CHAN; WAHL AC et al.1975; J. PHYS. CHEM.; U.S.A.; DA. 1975; VOL. 79; NO 19; PP. 2049-2052; BIBL. 20 REF.Article

RELATIVITY AND SCREENING EFFECTS IN HEAVY-ION COLLISIONS.FRICKE B; RASHID K; BERTONCINI P et al.1975; PHYS. REV. LETTERS; U.S.A.; DA. 1975; VOL. 34; NO 5; PP. 243-246; BIBL. 12 REF.Article

STUDY OF THE GROUND STATE POTENTIAL CURVE AND DIPOLE MOMENT OF OH BY THE METHOD OF OPTIMIZED VALENCE CONFIGURATIONS.STEVENS WJ; DAS G; WAHL AC et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 9; PP. 3686-3699; BIBL. 38 REF.Article