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Results 1 to 25 of 323

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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

QUASIKLASSISCHE BERECHNUNGEN REAKTIVER ELEMENTARPROZESSE IM SYSTEM HE+H2+. = CALCULS QUASI CLASSIQUES DES PROCESSUS ELEMENTAIRES REACTIONNELS DANS LE SYSTEME HE+H2+SCHNEIDER F; HAVEMANN U; ZULICKE L et al.1975; Z. PHYS. CHEM., LEIPZIG; DTSCH.; DA. 1975; VOL. 256; NO 4; PP. 773-777; BIBL. 15 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

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

A QUASICLASSICAL TRAJECTORY STUDY OF THE H2+F2 REACTIONS.THOMPSON DL; MCLAUGHLIN DR.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 11; PP. 4284-4299; BIBL. 1 P.Article

Signatures of H2CO photodissociation from two electronic statesYIN, H. M; KABLE, S. H; ZHANG, X et al.Science (Washington, D.C.). 2006, Vol 311, Num 5766, pp 1443-1446, issn 0036-8075, 4 p.Article

OH(V) + O3 : Does chemical reaction dominate over nonreactive quenching?VARANDAS, A. J. C; ZHANG, L.Chemical physics letters. 2001, Vol 340, Num 1-2, pp 62-70, issn 0009-2614Article

A quasiclassical trajectory calculation of the H+C2H4→C2H5 bimolecular rate constantSWAMY, K. N; HASE, W. L.Journal of physical chemistry (1952). 1983, Vol 87, Num 23, pp 4715-4720, issn 0022-3654Article

A semiclassical tunneling model for use in classical trajectory simulationsMAKRI, N; MILLER, W. H.The Journal of chemical physics. 1989, Vol 91, Num 7, pp 4026-4036, issn 0021-9606, 11 p.Article

THREE-DIMENSIONAL VIBRATIONAL PREDISSOCIATION OF THE VAN DER WAALS COMPLEX HE...I2 (B.). A QUASICLASSICAL STUDYDELGADO BARRIO G; VILLARREAL P; MARECA P et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 1; PP. 280-284; BIBL. 12 REF.Article

A QUASICLASSICAL TRAJECTORY STUDY OF THE F+HH<->FM+H REACTIONRON S; BAER M; POLLACK E et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 7; PP. 4414-4422; BIBL. 29 REF.Article

QUANTUM TEST OF QUASICLASSICAL CALCULATIONS ON ATOM-TRIATOM COLLISIONSCLARY DC.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 4; PP. 2023-2025; BIBL. 8 REF.Article

A QUASI-CLASSICAL TRAJECTORY STUDY OF PRODUCT VIBRATIONAL DISTRIBUTIONS IN THE OH+H2->H2O+H REACTIONSCHATZ GC; ELGERSMA H.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 1; PP. 21-25; BIBL. 15 REF.Article

QUASICLASSICAL TRAJECTORY STUDIES OF VIBRATIONAL ENHANCEMENT OF COLLISION-INDUCED DISSOCIATION IN COLLINEAR COLLISIONSGRAY JC; FRASER GA; TRUHLAR DG et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 68; NO 2-3; PP. 359-363; BIBL. 30 REF.Article

REACTIVE BANDS AND REBOUNDING TRAJECTORIES IN COLLINEAR F+H2.SCHNABEL F; CHAPMAN S.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 2; PP. 189-191; BIBL. 13 REF.Article

ENERGY BANDS IN REACTIVE COLLISIONS. I. H+H2 ON THE COLLINEAR SSMK SURFACE.WRIGHT JS; TAN KG; LAIDLER KJ et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 3; PP. 970-980; BIBL. 41 REF.Article

CLASSICAL DEPENDENCE OF POLARIZATION ON POTENTIAL ENERGY SURFACE IN ROTATIONALLY INELASTIC COLLISIONSKEIL M; MAYNE HR.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 4; PP. 456-460; BIBL. 21 REF.Article

EFFECT OF VIBRATION ON ROTATIONAL ENERGY TRANSFER. A QUASICLASSICAL TRAJECTORY STUDY OF HE+H2THOMPSON DL.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 4; PP. 1829-1834; BIBL. 19 REF.Article

QUASICLASSICAL CROSS SECTIONS FOR THE H+H2 (O,O)->H+H2 REACTION: COMPARISON OF THE SIEGBAHN-LIU-TRUHLAR-HOROWITZ AND THE PORTER-KARPLUS POTENTIAL SURFACESMAYNE HR; TOENNIES JP.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 11; PP. 5314-5315; BIBL. 9 REF.Article

ON THE USE OF AN ADIABATICITY CRITERION TO REDUCE COMPUTATION TIME IN QUASICLASSICAL TRAJECTORY CALCULATIONS.LEASURE SC; BOWMAN JM.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4229-4230; BIBL. 10 REF.Article

REACTIVE AND INELASTIC SCATTERING OF H2+D2 USING A LONDON-TYPE POTENTIAL ENERGY SURFACE.BROWN NJ; SILVER DM.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 311-325; BIBL. 26 REF.Article

SEMICLASSICAL EIGENVALUES FOR NON-SEPARABLE BOUND SYSTEMS FROM CLASSICAL TRAJECTORIES.SORBIE KS.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1577-1590; BIBL. 35 REF.Article

VIBRATIONAL-ROTATIONAL ENERGY TRANSFER IN COLLISIONS OF HF (V=4, J=20) WITH RARE GASESTHOMPSON DL.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 4; PP. 1763-1766; BIBL. 13 REF.Article

A QUASICLASSICAL TRAJECTORY STUDY OF VIBRATIONAL PREDISSOCIATION OF VAN DER WAALS MOLECULES: COLLINEAR HE...I2(B3PI )WOODRUFF SB; THOMPSON DL.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 1; PP. 376-380; BIBL. 15 REF.Article

ON THE DYNAMICS OF MOLECULE/SURFACE SCATTERINGVOGES H; SCHINKE R.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 3; PP. 221-225; BIBL. 27 REF.Article

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