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Results 1 to 25 of 4922

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Bifurcating families of periodic solutions for the generalized Henon-Heiles potentialTHIELE, E; STONE, J.The Journal of chemical physics. 1984, Vol 81, Num 8, pp 3740-3741, issn 0021-9606Article

A new versatile expression for yield and platic potential surfacesLAGIOIA, R; PUZRIN, A. M; POTTS, D. M et al.Computers and geotechnics. 1996, Vol 19, Num 03, pp 171-191, issn 0266-352XArticle

Walking on potential energy surfacesSIMONS, J; JØRGENSEN, P; TAYLOR, H et al.Journal of physical chemistry (1952). 1983, Vol 87, Num 15, pp 2745-2753, issn 0022-3654Article

A qualitative determination of the favourable nuclear pathway for the ground state decomposition of formyl-fluorideBACHIER, V; HALEVI, E. A; POLANSKY, O. E et al.Theoretica chimica acta. 1984, Vol 65, Num 2, pp 81-89, issn 0040-5744Article

Directed graphs of structurally stable potential energy surfaces representing a-priori reaction pathwaysFERNANDEZ, A; SINANOGLU, O.Theoretica chimica acta. 1984, Vol 65, Num 3, pp 179-190, issn 0040-5744Article

The metric properties of the reduced nuclear configuration spaceMEZEY, P. G.International journal of quantum chemistry. 1984, Vol 26, Num 6, pp 983-985, issn 0020-7608Article

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

Interaction of dissimilar plane parallel double layers at arbitrary potentialSHIMIN ZHANG.Colloid journal (Moscow). 2005, Vol 67, Num 5, pp 554-563, issn 1563-1702, 10 p.Article

Reactive scattering of a supersonic methyl beamHOFFMANN, S. M. A; SMITH, D. J; WILLIAMS, J. H et al.Chemical physics letters. 1985, Vol 113, Num 5, pp 425-428, issn 0009-2614Article

The influence of potentiel energy parameters on the reaction H+CH3⇄CH4COBOS, C. J; TROE, J.Chemical physics letters. 1985, Vol 113, Num 5, pp 419-424, issn 0009-2614Article

Binding of rodlike divalent cations to membranesOHSHIMA, H; OHKI, S.Journal of colloid and interface science. 1991, Vol 142, Num 2, pp 596-598, issn 0021-9797Article

Carbon atoms catalyse fullerene growthEGGEN, B. R; HEGGIE, M. I; JUNGNICKEL, G et al.Fullerene science and technology. 1997, Vol 5, Num 4, pp 727-745, issn 1064-122XArticle

The solvation of bromide and iodide ions in the water-n-propanol mixtures studied by the method of the volta potential differencesPARFENYUK, V. I; CHANKINA, T. I.Russian journal of electrochemistry. 1996, Vol 32, Num 8, pp 916-918, issn 1023-1935Article

Temperature dependence of bifurcation of equilibria in the SU(2) Lipkin modelTERRA, M. O; BLIN, A. H; HILLER, B et al.Journal of physics. A, mathematical and general. 1994, Vol 27, Num 3, pp 697-713, issn 0305-4470Article

New rules on potential surface topology and critical point searchMEZEY, P. G.Journal of mathematical chemistry. 1993, Vol 14, Num 1, pp 79-90, issn 0259-9791Conference Paper

Desorption induced by multiple electronic transitionsMISEWICH, J. A; HEINZ, T. F; NEWNS, D. M et al.Physical review letters. 1992, Vol 68, Num 25, pp 3737-3740, issn 0031-9007Article

Some remarks on psuedo-Jahn-Teller couplings and molecular structuresBALLHAUSEN, C. J.Coordination chemistry reviews. 1990, Vol 100, pp 29-45, issn 0010-8545Article

Flexible model and spectrum of non-rigid motion in LMF4 fluoridesBARANOV, L. YA; BOLDYREV, A. I.Molecular physics (Print). 1985, Vol 54, Num 4, pp 989-998, issn 0026-8976Article

Variational conditions on derivatives of variational energy surfaces with respect to nuclear coordinatesSELLERS, H.Chemical physics letters. 1985, Vol 116, Num 2-3, pp 153-154, issn 0009-2614Article

Constraints on electronic energy hypersurfaces of higher multiplicitiesMEZEY, P. G.The Journal of chemical physics. 1984, Vol 80, Num 10, pp 5055-5057, issn 0021-9606Article

Dynamics of hydrogen fluoride elimination from halogenated hydrocarbons. A classical trajectory study of CH3-CF3 decompositionBENITO, R. M; SANTAMARIA, J.Chemical physics letters. 1984, Vol 109, Num 5, pp 478-484, issn 0009-2614Article

The vibrational levels of C2H2 using an internal coordinate vibrational hamiltonianCARTER, S; HANDY, N. C.Molecular physics (Print). 1984, Vol 53, Num 4, pp 1033-1039, issn 0026-8976Article

The calculation of the potential of mean force using computer simulationsROUX, B.Computer physics communications. 1995, Vol 91, Num 1-3, pp 275-282, issn 0010-4655Article

Multi-dimensional Kramers theory of the reaction rate with highly anisotropic friction. Energy diffusion for the fast coordinate versus overdamped regime for the slow coordinateBEREZHKOVSKII, A. M; ZITSERMAN, V. YU.Chemical physics letters. 1993, Vol 212, Num 3-4, pp 413-419, issn 0009-2614Article

Limitations of the Murrell-Laidler theoremWALES, D. J; BERRY, R. S.Journal of the Chemical Society. Faraday transactions. 1992, Vol 88, Num 4, pp 543-544Article

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