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au.\*:("WAGNER AF")

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BEHAVIOR OF CS+-UF6- ION-PAIR PLASMAS IN RADIOFREQUENCY QUADRUPOLE-DIPOLE FIELDS. II: THEORYWAGNER AF.1983; JOURNAL OF APPLIED PHYSICS; ISSN 0021-8979; USA; DA. 1983; VOL. 54; NO 4; PP. 1755-1780; BIBL. 16 REF.Article

QUANTUM MECHANICAL CALCULATIONS OF ROTATIONAL-VIBRATIONAL SCATTERING IN HOMONUCLEAR DIATOM-ATOM COLLISIONSWAGNER AF; MCKOY V.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 6; PP. 2604-2620; BIBL. 15 REF.Serial Issue

A CLASSICAL STATISTICAL THEORY FOR CHEMICAL REACTIONS.WAGNER AF; PARKS EK.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 11; PP. 4343-4361; BIBL. 11 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

CALCULATED LONG-RANGE INTERACTIONS AND LOW ENERGY SCATTERING OF AR-H.WAGNER AF; DAS G; WAHL AC et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 5; PP. 1885-1891; BIBL. 17 REF.Article

THE EVALUATION OF FITTING FUNCTIONS FOR THE REPRESENTATION OF AN O(3P)+H2 POTENTIAL ENERGY SURFACE. IWAGNER AF; SCHATZ GC; BOWMAN JM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 4960-4983; BIBL. 52 REF.Article

A DESCRIPTION OF RELATIVISTIC SOLAR PARTICLE PROPAGATIONDEBRUNNER H; NEUENSCHWANDER H; WAGNER AF et al.1981; INTERNATIONAL COSMIC RAY CONFERENCE. 17/1981/PARIS; FRA; SACLAY: COMMISSARIAT A L'ENERGIE ATOMIQUE; DA. 1981; PP. 102-105; BIBL. 2 REF.Conference Paper

COMPARISON OF PERTURBATION AND DIRECT-NUMERICAL-INTEGRATION TECHNIQUES FOR THE CALCULATION OF PHASE SHIFTS FOR ELASTIC SCATTERING.RIEHL JP; DIESTLER DJ; WAGNER AF et al.1974; J. COMPUT. PHYS.; U.S.A.; DA. 1974; VOL. 15; NO 2; PP. 212-225; BIBL. 11 REF.Article

AB INITIO CALCULATION OF TRANSITION STATE NORMAL MODE PROPERTIES AND RATE CONSTANTS FOR THE H(T)+CH4(CD4) ABSTRACTION AND EXCHANGE REACTIONSSCHATZ GC; WALCH SP; WAGNER AF et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4536-4547; BIBL. 23 REF.Article

A MODEL STUDY OF COLLISION INDUCED DISSOCIATION OF A DIATOMIC MOLECULE BY AN ATOM.FORD LW; DIESTLER DJ; WAGNER AF et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 2019-2034; BIBL. 24 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

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

HYPERTHERMAL K-TEF6 MOLECULAR BEAM SCATTERINGWAGNER AF; YOUNG CE; POBO LG et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 2; PP. 966-976; BIBL. 71 REF.Article

COMPUTATION IN QUANTUM CHEMISTRY ON A MULTIEXPERIMENT CONTROL AND DATA-ACQUISITION SIGMA 5 MINICOMPUTER.WAGNER AF; DAY P; VANBUSKIRK R et al.1977; A.C.S. SYMP. SER.; U.S.A.; DA. 1977; VOL. 57; PP. 200-217; BIBL. 6 REF.Article

AB INITIO CALCULATION OF THE TRANSITION-STATE PROPERTIES AND ADDITION RATE CONSTANTS FOR H+C2H2 AND SELECTED ISOTOPIC ANALOGUESHARDING LB; WAGNER AF; BOWMAN JM et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 22; PP. 4312-4327; BIBL. 62 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 COMPARATIVE STUDY OF THE REACTION DYNAMICS OF THE O(3P)+H2->OH+H REACTION ON SEVERAL POTENTIAL ENERGY SURFACES. III: COLLINEAR EXACT QUANTUM TRANSMISSION COEFFICIENT CORRECTION TO TRANSITION STATE THEORYKI TUNG LEE; BOWMAN JM; WAGNER AF et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 7; PP. 3583-3596; BIBL. 32 REF.Article

A COMPARATIVE STUDY OF THE REACTION DYNAMICS OF SEVERAL POTENTIAL ENERGY SURFACES FOR O(3P)+H2->OH+H. II: COLLINEAR EXACT QUANTUM AND QUASICLASSICAL REACTION PROBABILITIESKI TUNG LEE; BOWMAN JM; WAGNER AF et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 7; PP. 3563-3582; BIBL. 53 REF.Article

QUATERNARY HETEROCYCLYLAMINO BETA -LACTAMS: A GENERIC ALTERNATIVE TO THE CLASSICAL ACYLAMINO SIDE CHAINHANNAH J; JOHNSON CR; WAGNER AF et al.1982; J. MED. CHEM.; ISSN 0022-2623; USA; DA. 1982; VOL. 25; NO 4; PP. 457-459; BIBL. 57 REF.Article

A COMPARATIVE STUDY OF THE REACTION DYNAMICS OF SEVERAL POTENTIAL ENERGY SURFACES OF O(3P)+H2->OH+H. ISCHATZ GC; WAGNER AF; WALCH SP et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 4984-4996; BIBL. 24 REF.Article

METHYL 6-(PHENYLSULFINYL) IMIDAZO (1,2-A) PYRIDINE-2-CARBAMATE, A POTENT, NEW ANTHELMINTIC.BOCHIS RJ; DYBAS RA; ESKOLA P et al.1978; J. MEDICIN. CHEM.; U.S.A.; DA. 1978; VOL. 21; NO 2; PP. 235-237; BIBL. 10 REF.Article

TESTS OF COLLINEAR QUASICLASSICAL TRAJECTORY TRANSMISSION COEFFICIENT CORRECTION TO TRANSITION STATE THEORYBOWMAN JM; GUAN ZHI JU; KI TUNG LEE et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 1; PP. 141-147; BIBL. 33 REF.Article

HYPERTHERMAL MOLECULAR BEAM SCATTERING: K-O2 ION/NEUTRAL PRODUCT ANGULAR, ENERGY, AND BRANCHING RATIO ANALYSISYOUNG CE; SHOLEEN CM; WAGNER AF et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 3; PP. 1770-1789; BIBL. 48 REF.Article

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