COMPARISON OF CLASSICAL, DISTORTED WAVE, AND STRAIGHT PATH METHODS OF EVALUATING THE INTEGRALS OVER THE INTERMOLECULAR TRAJECTORY DURING MOLECULAR COLLISIONS.SHARMA RD; HART RR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 12; PP. 5383-5389; BIBL. 8 REF.Article

SEMICLASSICAL THEORY OF MOLECULAR COLLISIONS: MANY NEARLY COINCIDENT CLASSICAL TRAJECTORIES.CONNOR JNL.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 4; PP. 853-866; BIBL. 24 REF.Article

REACTION PATH PROPERTIES ON POTENTIAL SURFACES.MATHIAS P; SANDERS WA.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 9; PP. 3898-3899; BIBL. 4 REF.Article

EFFECT OF CURVATURE OF THE REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS.DUFF JW; TRUHLAR DG.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 6; PP. 2477-2491; BIBL. 63 REF.Article

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 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

SIMPLISTIC CLASSICAL PROBABILISTIC MODEL OF SUPEREXCITED STATES OF MOLECULES.NAKAMURA H.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 4; PP. 534-539; BIBL. 18 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

NOTE ON THE HYDROGEN-IODINE REACTION SYSTEM.ANDERSON JB; HENRY JM; JAFFE RL et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 9; PP. 3725-3726; BIBL. 6 REF.Article

CLASSICAL TRAJECTORY STUDY OF ROTATIONAL RELAXATION TIMES OF MOLECULAR HYDROGEN.GELB A; ALPER JS.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 2; PP. 245-247; BIBL. 8 REF.Article

ENERGY REQUIREMENTS AND ENERGY DISPOSAL: REACTION PROBABILITY MATRICES AND A COMPUTATIONAL STUDY OF A MODEL SYSTEM.REBICK C; LEVINE RD; BERNSTEIN RB et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 12; PP. 4977-4989; BIBL. 30 REF.Article

COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR REACTIVE TUNNELING IN THREE-DIMENSIONAL COLLISIONS OF H AND H₂DOLL JD; GEORGE TF; MILLER WH et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 4; PP. 1343-1351; BIBL. 21 REF.Serial Issue

Trajectoires de de Broglie pour la particule dans la boiteGONDRAN, Michel; HOBLOS, Rita.Annales de la Fondation Louis de Broglie. 2005, Vol 30, Num 3-4, pp 273-281, issn 0182-4295, 9 p.Article

MULTIDIMENSIONAL WAVE FUNCTIONS FROM CLASSICAL TRAJECTORIESDAVIS MJ; HELLER EJ.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 8; PP. 3916-3924; BIBL. 21 REF.Article

EFFICIENT TRAJECTORY SIMULATION METHODS FOR DIFFUSIONAL BARRIER CROSSING PROCESSESNORTHRUP SH; MC CAMMON JA.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 8; PP. 4569-4578; BIBL. 46 REF.Article

ON THE CHOICE OF PHASE IN CLASSICAL TRAJECTORY THEORIES. II. CORRECTIONS AND EXTENSIONS OF PREVIOUS RESULTS.DAHLER JS; NIELSEN SE; NUMRICH RW et al.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 7; PP. L257-L260; BIBL. 7 REF.Article

ENERGY TRANSFER IN REACTIVE AND NONREACTIVE COLLISIONS OF NA WITH NA₂.GELB A; ALPER JS.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 14; NO 3; PP. 365-373; BIBL. 13 REF.Article

MONTE CARLO TRAJECTORY STUDY OF THE FAMILY OF REACTIONS H+X₂->HX+X (X=-F, CL, BR, I).PATTENGILL MD; POLANYI JC; SCHREIBER JL et al.1976; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1976; VOL. 72; NO 5; PP. 897-905; BIBL. 21 REF.Article

CLASSICAL TRAJECTORY STUDY OF ROTATIONAL RELAXATION OF MOLECULAR HYDROGEN: DEPENDENCE ON THE POTENTIAL SURFACE.ALPER JS; GELB A.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 11; NO 1; PP. 93-98; BIBL. 12 REF.Article

COMMON TRAJECTORY METHODS FOR THE CALCULATION OF DIFFERENTIAL CROSS SECTIONS FOR INELASTIC TRANSITIONS IN ATOM (ION)-ATOM COLLISIONS. I. GENERAL THEORY.GAUSSORGUES C; LE SECH C; MASNOU SEEUWS F et al.1975; J. PHYS. B; G.B.; DA. 1975; VOL. 8; NO 2; PP. 239-252; BIBL. 16 REF.Article

MAGNITUDE AND ORIENTATION OF ROTATION IN EXCHANGE REACTIONS A+BC->AB+C. II.HIJAZI NH; POLANYI JC.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 11; NO 1; PP. 1-16; BIBL. 25 REF.Article

USE OF SEMICLASSICAL COLLISION THEORY TO COMPARE ANALYTIC FITS TO THE INTERACTION POTENTIAL FOR VIBRATIONAL EXCITATION OF H₂ BY HE.DUFF JW; THRULAR DG.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 10; PP. 4418-4429; BIBL. 37 REF.Article

CLASSICAL TRAJECTORY STUDY OF ROTATIONAL EXCITATION IN LOW ENERGY HE-CO AND HE-H₂ COLLISIONS.AUGUSTIN SD; MILLER WH.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 2; PP. 149-152; BIBL. 9 REF.Article

MOLECULAR TRAJECTORY CALCULATIONS.PORTER RN.1974; ANNU. REV. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 25; NO 317-355; BIBL. 4 P. 1/2Article

QUANTUM INITIAL CONDITIONS IN QUASI-CLASSICAL TRAJECTORY CALCULATIONSBOWMAN JM; KUPPERMANN A; SCHATZ GC et al.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 1; PP. 21-25; BIBL. 4 REF.Serial Issue