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CALCULATION OF THE LEAST ENERGY PATH ON THE ENERGY HYPERSURFACE.PANCIR J.1975; COLLECT. CZECHOSL. CHEM. COMMUNIC.; CZECHOSL.; DA. 1975; VOL. 40; NO 4; PP. 1112-1118; BIBL. 15 REF.Article

INTRINSIC REACTION COORDINATE FOR THE GAS-PHASE PYROLYSIS OF ETHYL FORMATEISHIDA K; MAYAMA S.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 62; NO 3; PP. 245-255; BIBL. 21 REF.Article

EXTENDED HESSIAN MATRIX ALONG THE REACTION COORDINATETACHIBANA A.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 4; PP. 301-308; BIBL. 9 REF.Article

CONSTITUENT ANALYSIS OF THE POTENTIAL GRADIENT ALONG A REACTION COORDINATE. METHOD AND AN APPLICATION TO CH4+T REACTION.FUKUI K; KATO S; FUJIMOTO H et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 1; PP. 1-7; BIBL. 26 REF.Article

REACTION-COORDINATE TUNNELING IN HYDRIDE-TRANSFER REACTIONSHUSKEY WP; SCHOWEN RL.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 17; PP. 5704-5706; BIBL. DISSEM.Article

IRC APPROACH TO CHEMICAL DYNAMICS: TOWARD MODE-SELECTIVE CHEMICAL REACTIONSYAMASHITA K; YAMABE T; FUKUI K et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 1; PP. 123-126; BIBL. 19 REF.Article

ENERGY DECOMPOSITION ANALYSIS ALONG THE REACTION COORDINATE. THEORY AND EXAMPLE: F-+HF->(FHF)-.UMEYAMA H; KITAURA K; MOROKUMA K et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 1; PP. 11-15; BIBL. 14 REF.Article

AN INTERNAL COORDINATE INVARIANT REACTION PATHWAYSANA M; RECKINGER G; LEROY G et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 2; PP. 145-153; BIBL. 23 REF.Article

REACTIVE DOMAINS OF ENERGY HYPERSURFACES AND THE STABILITY OF MINIMUM ENERGY REACTION PATHSMEZEY PG.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 54; NO 2; PP. 95-111; BIBL. 9 REF.Article

Barrier leights and the position of stationary points along the reaction coordinateMURDOCH, J. R.Journal of the American Chemical Society. 1983, Vol 105, Num 9, pp 2667-2672, issn 0002-7863Article

LOCAL NORMAL MODES AND VIBRATIONAL ADIABATIC POTENTIALSAGMON N.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 76; NO 2; PP. 203-218; BIBL. 38 REF.Article

MODIFIED METHOD OF PERTURBED STATIONARY STATES. I: WAVE-THEORETIC FORMULATIONGREEN TA.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 2; PP. 519-531; BIBL. 54 REF.Article

EXACT SOLUTION FOR THE QUASI-CLASSICAL MODEL OF VIBRATIONAL POPULATION INVERSION IN EXOTHERMAL EXCHANGE REACTIONSBASILEVSKY MV; RYABOY VM.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 3; PP. 489-494; BIBL. 19 REF.Article

QUANTUM INVESTIGATION OF LINEAR TRIATOMIC EXCHANGE REACTIONS: A COMPUTATIONAL METHODBASILEVSKY MV; RYABOY VM.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 3; PP. 461-476; BIBL. 31 REF.Article

KINETICS OF CONFORMATIONAL TRANSITIONS IN CHAIN MOLECULESSKOLNICK J; HELFAND E.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5489-5500; BIBL. 14 REF.Article

AN ASPECT OF MOLECULAR DYNAMICS ON THE CI POTENTIAL ENERGY SURFACEYAMASHITA K; TACHIBANA A; YAMABE T et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 413-416; BIBL. 11 REF.Article

EMPIRICAL TRIATOMIC POTENTIAL ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATESAGMON N; LEVINE RD.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 7; PP. 3034-3041; BIBL. 32 REF.Article

APPLICATION OF A DYNAMICAL S MATRIX METHOD OF THE THREE-DIMENSIONAL H+H2 EXCHANGE REACTIONCLARY DC; NESBET RK.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 3; PP. 1101-1109; BIBL. 23 REF.Article

Relaxation dynamics in the presence of unequally spaced attractors along the reaction coordinateDESPA, F; BERRY, R. S.The European physical journal. D, Atomic, molecular and optical physics (Print). 2001, Vol 16, Num 1-3, pp 55-58, issn 1434-6060Article

Friction dependence of reaction rates in simple barrierless reactionsRAVIPRASAD, G. V; JAYANNAVAR, A. M.Chemical physics letters. 1994, Vol 220, Num 6, pp 353-358, issn 0009-2614Article

A systematic treatment of three dimensional quantum mechanical reaction coordinatesWITRIOL, N. M; HERLING, G. H.Theoretica chimica acta. 1989, Vol 76, Num 5, pp 353-371, issn 0040-5744Article

Proton transfer in solid benzoic acid. Reply to the comment by K. FurićNAGAOKA, S; TERAO, T; IMASHIRO, F et al.Chemical physics letters. 1984, Vol 108, Num 5, pp 524-525, issn 0009-2614Article

Reaction coordinates for heterogeneous flow reactors : Physical interpretationFRIEDLY, J. C.AIChE journal. 1996, Vol 42, Num 10, pp 2987-2989, issn 0001-1541Article

Delivery-control in organic reactivitySHERROD, M. J; MENGER, F. M.Tetrahedron letters. 1990, Vol 31, Num 4, pp 459-462, issn 0040-4039, 4 p.Article

MOLECULAR MECHANICSBURKERT U; ALLINGER NL.1982; AMERICAN CHEMICAL SOCIETY MONOGRAPH.; ISSN 0065-7751; USA; DA. 1982; NO 177; 339 P.; BIBL. DISSEM.Serial Issue

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