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A UNIFORM APPROXIMATION FOR ONE-DIMENSIONAL MATRIX ELEMENTS.CHILD MS.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 5; PP. 1421-1429; BIBL. 27 REF.Article

A SEMI-NUMERICAL APPROACH TO THE CONSTRUCTION AND FITTING OF TRIATOMIC POTENTIAL ENERGY SURFACES.BOWMAN JM; KUPPERMANN A.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 3; PP. 523-527; BIBL. 11 REF.Article

GENERALIZED LANGEVIN EQUATION APPROACH FOR ATOM/SOLID-SURFACE SCATTERING: COLLINEAR ATOM/HARMONIC CHAIN MODEL.ADELMAN SA; DOLL JD.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 10; PP. 4242-4245; BIBL. 12 REF.Article

THE RELATION BETWEEN COLLINEAR AND 3-D DYNAMICAL CALCULATIONS OF REACTIVE MOLECULAR COLLISIONS.BERNSTEIN RB; LEVINE RD.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 3; PP. 314-318; BIBL. 19 REF.Article

MATRICE S CLASSIQUE D'UN SYSTEME TRIATOMIQUE LINEAIREOBCHINNIKOVA M YA.1974; ZH. EKSPER. TEOR. FIZ.; S.S.S.R.; DA. 1974; VOL. 67; NO 4; PP. 1276-1286; ABS. ANGL.; BIBL. 18 REF.Article

REACTION RATE FOR AN IDEALIZED COLLINEAR THREE-BODY EXCHANGE SCATTERINGTANG KT; LIEBELT PB.1972; CHEM. PHYS. LETTERS; NETHERL.; DA. 1972; VOL. 17; NO 4; PP. 614-616; BIBL. 12 REF.Serial Issue

ANALYTICAL ENERGY SURFACES FOR THE COLLINEAR H+H2 AND LI+H2 EXCHANGE REACTIONSANDERSON AB.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 2; PP. 303-305; BIBL. 7 REF.Serial Issue

CLASSICAL S MATRIX; NUMERICAL APPLICATIONS TO CLASSICALLY ALLOWED CHEMICAL REACTIONS.DUFF JW; TRUHLAR DG.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 1; PP. 1-23; BIBL. 2 P. 1/2Article

ON THE APPLICABILITY OF THE CLASSICAL TRAJECTORY EQUATIONS IN INELASTIC SCATTERING THEORY.BILLING GD.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 3; PP. 391-393; BIBL. 12 REF.Article

THE EXPONENTIAL APPROXIMATION FOR COLLINEAR REACTIVE SCATTERING.MADDEN PA.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 2; PP. 381-388; BIBL. 17 REF.Article

THE RELATIONSHIP BETWEEN CLASSICAL PHASES IN CARTESIAN AND ACTION-ANGLE VARIABLES.FRASER SJ; GOTTDIENER L; MURRELL JN et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 2; PP. 415-419; BIBL. 8 REF.Article

ON A COLLINEAR COLLISION BETWEEN A PARTICLE AND A HARMONIC OSCILLATOR WITH A MORSE POTENTIAL INTERACTION.STORM DA.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 7; PP. 2934-2935; BIBL. 8 REF.Article

SEMICLASSICAL COLLISION THEORY WITHIN THE FEYNMAN PATH-INTEGRAL FORMALISM. II. APPLICATION TO VIBRATIONAL EXCITATION.PENNER AP; WALLACE R.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 3; PP. 1136-1142; BIBL. 15 REF.Article

THEORY OF REACTIVE SCATTERING. VIII. SIMPLE MODEL CALCULATIONS OF HE-H2+ REACTION PROBABILITIES AND ENHANCEMENTS.COOPER WG; EVERS NS; KOURI DJ et al.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 3; PP. 707-719; BIBL. 23 REF.Article

COLLISION-INDUCED DISSOCIATION: DIFFERENTIAL ENERGY TRANSFER PROBABILITIESECKELT P; KORSCH HJ.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 4; PP. 584-588; BIBL. 15 REF.Serial Issue

THE USE OF GLOBAL WAVEFUNCTIONS IN SCATTERING THEORY.RABITZ H; ASKAR A; CAKMAK AS et al.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 29; NO 1-2; PP. 61-66; BIBL. 13 REF.Article

AN EXACTLY SOLVABLE ONE-DIMENSIONAL MODEL FOR IONISATION AND CHARGE TRANSFER IN ION-ATOM COLLISIONS.DAPPEN W.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 12; PP. 2399-2406; BIBL. 8 REF.Article

MAGNUS APPROXIMATION CALCULATION OF THE ENERGY-LOSS DISTRIBUTION OF O2+ IONS SCATTERED FROM HE.KNAPP EW; KRUEGER H.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 37; NO 3; PP. 485-487; BIBL. 6 REF.Article

CLASSICAL S-MATRIX CALCULATIONS OF VIBRATIONAL TRANSITION PROBABILITIES IN THE LI+-H2 SYSTEM.SUTHERLEY TA; WAKEHAM WA.1975; J. PHYS.; G.B.; DA. 1975; VOL. 8; NO 15; PP. 2538-2555; BIBL. 31 REF.Article

ENERGY SHIFTS IN THE RELATIVE COORDINATES TREATMENT OF THE COLLINEAR COLLISION BETWEEN AN ATOM AND AN OSCILLATOR. MORSE INTERACTION POTENTIAL.ATABEK O; BESWICK JA; LEFEBVRE R et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 2; PP. 228-232; BIBL. 12 REF.Article

QUANTUM VIBRATIONAL TRANSITION PROBABILITIES FROM REAL CLASSICAL TRAJECTORIES: COLLINEAR ATOM-DIATOM COLLISIONS.GENTRY WR; GIESE CF.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 7; PP. 3144-3155; BIBL. 20 REF.Article

FULLY QUANTUM STUDY OF VIBRATIONAL ENERGY TRANSFER BETWEEN H2 AND D2.ALEXANDER MH.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 11; PP. 4274-4278; BIBL. 19 REF.Article

QUANTUM VIBRATIONAL TRANSITION PROBABILITIES FOR THE MORSE OSCILLATOR.CLARKE JH; WILSON DJ.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 2; PP. 713-714; BIBL. 3 REF.Article

SEMICLASSICAL OPTICAL MODEL FOR MOLECULAR COLLISIONS.GEORGE TF; FRANCHINO HD.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 8; NO 1; PP. 180-184; BIBL. 33 REF.Article

THE GENERALIZED LOG-DERIVATIVE METHOD FOR INELASTIC AND REACTIVE COLLISIONSMRUGALA F; SECREST D.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 10; PP. 5954-5961; BIBL. 23 REF.Article

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