Investigation of the Hydrogen Embrittlement Susceptibility of AA5083-H111 and AA6082-T6 Dissimilar Friction Stir Welds von Kyriakopoulou, H. P., Farantos, C. N., Vazdirvanidis, A., Markoulis, Α.G., Xanthis, C. A., Chatzidouros, E. V., Pantelis, D. I.

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A classical mechanical analysis of vibrational dephasing and rotational energy redistribution in CO-Ar von FARANTOS, S. C, FLYTZANIS, N

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Mass spectra and theoretical modeling of Li +Ne n, Li +Ar n and Li +Kr n clusters von Froudakis, George E, Farantos, Stavros C, Velegrakis, Michalis

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Classical dynamics of the O + ClO → Cl + O2 and Cl + O3 → ClO + O2 reactions von Farantos, S. C., Murrell, J. N.

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Application of the strong-coupling correspondence principle to atom-triatom collinear collisions von Farantos, S. C., Murrell, J. N.

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Communication: Photodissociation of N 2 O -Frustrated NN bond breaking causes diffuse vibrational structures von Schinke, R., Suarez, J., Farantos, S. C.

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On the transition from quasiperiodic to stochastic classical motion on real polyatomic potential energy surfaces von Farantos, S.C., Murrell, J.N.

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Monte Carlo calculations of classical density of states for non-separable polyatomic potential energy surfaces von Farantos, S.C., Murrell, J.N., Hajduk, J.C.

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Studies on atom–triatom reactive scattering. Classical dynamics of H + C 2 H collisions von Farantos, Stavros C., Murrell, John N.

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A classical trajectory study of the reaction H + HCO→H2 + CO von Farantos, S.C., Murrell, J.N.

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Classical dynamics of the reaction of S(3 P) with O2(3Σ g -) von Murrell, J.N., Craven, W., Farantos, S.C.

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Potential Functions and Static and Dynamic Properties of Mgm+Arn (m = 1, 2; n = 1−18) Clusters von FANOURGAKIS, G. S., FARANTOS, S. C.

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Communication: Photodissociation of N(2)O-frustrated NN bond breaking causes diffuse vibrational structures von Schinke, R, Suarez, J, Farantos, S C

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Molecular potential energy functions: By J. N. Murrell, S. Carter, S. C. Farantos. P. Huxley and A. J. C. Varandas. Pp. 197. Wiley, Chichester. 1984. £19.95 von Gerratt, J

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Exploring molecular motions in collinear HeH2+ and its isotopic variants using periodic orbits: Chemical Reaction Theory von BHATIA, P, MAITI, B, SATHYAMURTHY, N, STAMATIADIS, S, FARANTOS, S. C

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Potential model for silicon clusters von MISTRIOTIS, A. D, FLYTZANIS, N, FARANTOS, S. C

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Binding energies and structures of C+Arn (n=1–5), clusters from first principles von Froudakis, G.E., Fanourgakis, G.S., Farantos, S.C., Xantheas, S.S.

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Potential Functions and Static and Dynamic Properties of Mg m +Ar n (m = 1, 2; n = 1−18) Clusters von Fanourgakis, G. S, Farantos, S. C

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Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2 von FARANTOS, S. C, MURRELL, J. N, CARTER, S

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Binding energies and structures of C +Ar n ( n=1–5), clusters from first principles von Froudakis, G.E., Fanourgakis, G.S., Farantos, S.C., Xantheas, S.S.

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