THEORETICAL INVESTIGATIONS OF THE REACTION DYNAMICS OF POLYATOMIC SYSTEMS. CHEMISTRY OF THE HOT ATOM (T*+CH₄) AND (T*+CD₄) SYSTEMS.RAFF LM.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 6; PP. 2220-2244; BIBL. 41 REF.Article

CONSIDERATION OF THE EXIT CHANNEL VELOCITY EFFECT UPON INELASTIC CROSS SECTIONS COMPUTED BY THE INFINITE-ORDER SUDDEN APPROXIMATIONAGRAWAL PM; RAFF LM.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3292-3294; BIBL. 8 REF.Article

CALCULATION OF REACTION PROBABILITIES AND RATE COEFFICIENTS FOR COLLINEAR THREE-BODY EXCHANGE REACTIONS USING TIME-DEPENDENT WAVE PACKET METHODSAGRAWAL PM; RAFF LM.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 5076-5081; BIBL. 9 REF.Article

EFFECTS OF SURFACE TOPOGRAPHY UPON REACTION DYNAMICS: THE NE+H₂⁺ (V=0,1,2)->NEH⁺+H REACTIONSTROUD C; RAFF LM.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 46; NO 3; PP. 313-319; BIBL. 10 REF.Article

ATOMIC BEAM DIFFRACTION AND SCATTERING FROM A(3 X 5)W(110)-CARBIDE SURFACEBUSH PS; RAFF LM.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 11; PP. 5026-5039; BIBL. 27 REF.Article

VALENCE-BOND STUDY OF THE (H₂,D₂) EXCHANGE REACTION MECHANISMFREIHAUT B; RAFF LM.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 1202-1204; BIBL. 11 REF.Serial Issue

A SEMICLASSICAL WAVE PACKET MODEL FOR THE INVESTIGATION OF ELASTIC AND INELASTIC GAS-SURFACE SCATTERINGAGRAWAL PM; RAFF LM.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 8; PP. 3946-3952; BIBL. 12 REF.Article

IOSA INVESTIGATIONS OF THE EFFECTS OF POTENTIAL SURFACE TOPOGRAPHY UPON ELASTIC AND INELASTIC SCATTERING AND ROTATIONAL RELAXATION IN THE (HE, CO₂) SYSTEMAGRAWAL PM; RAFF LM.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 5; PP. 2163-2176; BIBL. 23 REF.Article

A COMPARISON OF DETAILED LATTICE MODEL GAS-SOLID THEORY WITH MOLECULAR-BEAM DATA: SCATTERED VELOCITY DISTRIBUTIONS FOR AN AR/W SYSTEMLORENZEN J; RAFF LM.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 3929-3932; BIBL. 10 REF.Article

THEORETICAL INVESTIGATIONS OF ROTATIONALLY INELASTIC COLLISIONS IN THE CO₂+HE SYSTEM USING AB INITIO, ELECTRON-GAS, AND "EXPERIMENTAL" POTENTIAL-ENERGY SURFACESSTROUD CL; RAFF LM.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5479-5488; BIBL. 14 REF.Article

COMPARISON OF MODIFIED INFINITE-ORDER SUDDEN THEORY WITH EXPERIMENTALLY MEASURED STATE-TO-STATE CROSS SECTIONS FOR R<->T ENERGY TRANSFER IN AR+HFVISWANATHAN R; RAFF LM; AGRAWAL PM et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 8; PP. 3860-3863; BIBL. 9 REF.Article

COMPARISON OF QUANTUM MECHANICAL AND QUASICLASSICAL SCATTERING AS A FUNCTION OF SURFACE TOPOLOGY.KELLERHALS GE; SATHYAMURTHY N; RAFF LM et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 818-825; BIBL. 23 REF.Article

RADIOLYSIS OF CYTOSINE IN DILUTE NEUTRAL AQUEOUS SOLUTIONGORIN G; OHNO N; RAFF LM et al.1976; J. PHYS. CHEM.; U.S.A.; DA. 1976; VOL. 80; NO 2; PP. 112-119; BIBL. 28 REF.Article

PERTURBATION WAVE PACKET STUDIES OF VIBRATIONAL PREDISSOCIATION IN COLLINEAR X-BC VAN DER WAALS COMPLEXES: HE...I₂(B³PI )VISWANATHAN R; RAFF LM; THOMPSON DL et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 8; PP. 3939-3945; BIBL. 8 REF.Article

QUANTUM MECHANICAL SCATTERING STUDIES USING 2D CUBIC SPLINE INTERPOLATION OF A POTENTIAL-ENERGY SURFACE.SATHYAMURTHY N; KELLERHALS GE; RAFF LM et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 2259-2261; BIBL. 5 REF.Article

REACTIVE SCATTERING CALCULATIONS ON A SPLINEFITTED AB INITIO SURFACE: THE HE+H₂⁺(V=0,1,2)<-HEH⁺+H REACTION.SATHYAMURTHY N; RANGARAJAN R; RAFF LM et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4606-4611; BIBL. 19 REF.Article

QUASICLASSICAL SELECTION OF INITIAL COORDINATES AND MOMENTA FOR A ROTATING MORSE OSCILLATOR.PORTER RN; RAFF LM; MILLER WH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 2214-2218; BIBL. 12 REF.Article

ABSTRACTION VERSUS EXCHANGE IN THE REACTION OF H WITH DBRSU HY; WHITE JM; RAFF LM et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1435-1443; BIBL. 26 REF.Article

ON THE ORIGIN OF THE DYNAMICAL DIFFERENCES ON THE DIATOMICS-IN-MOLECULES AND SPLINE-FITTED AB INITIO SURFACES FOR THE HE+H₂⁺ REACTION.SATHYAMURTHY N; DUFF JW; STROUD C et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 8; PP. 3563-3569; BIBL. 22 REF.Article

COMPARISON OF THE COMBINED PHASE-SPACE/TRAJECTORY AND QUASICLASSICAL TRAJECTORY METHODS IN THE STUDY OF REACTION DYNAMICS: H+I₂ AND H+BR₂.PORTER RN; THOMPSON DL; RAFF LM et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 6; PP. 2429-2445; BIBL. 28 REF.Article

CLASSICAL DYNAMICAL INVESTIGATIONS OF REACTION MECHANISM IN THREE-BODY HYDROGEN-HALOGEN SYSTEMSPORTER RN; SIMS LB; THOMPSON DL et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 7; PP. 2855-2869; BIBL. 26 REF.Serial Issue

QUANTUM MECHANICAL SCATTERING CALCULATIONS ON A SPLINE-FITTED AB INITIO SURFACE: THE HC+H₂⁺ (V=0,1,2)->HEH⁺+H REACTION.STROUD C; SATHYAMURTHY N; RANGARASAN R et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 2; PP. 350-353; BIBL. 12 REF.Article