A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators von Suarez, J., Farantos, S.C., Stamatiadis, S., Lathouwers, L.

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auto_deriv: Tool for automatic differentiation of a Fortran code von Stamatiadis, S., Farantos, S.C.

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auto_deriv: Tool for automatic differentiation of a Fortran code von Stamatiadis, S.

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auto_deriv: Tool for automatic differentiation of a Fortran code von Stamatiadis, S.

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auto_deriv: Tool for automatic differentiation of a fortran code von Stamatiadis, S.

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Assigning the transition from normal to local vibrational mode in SO 2 by periodic orbits von Prosmiti, R., Farantos, S.C., Guo, H.

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Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels von Stamatiadis, S., Farantos, S.C., Keller, Hans-Martin, Schinke, Reinhard

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The excited states of Sr +CO: photofragmentation spectra and ab initio calculations von Farantos, S.C, Filippou, E, Stamatiadis, S, Froudakis, G.E, Mühlhäuser, M, Peric, M, Massaouti, M, Sfounis, A, Velegrakis, M

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Photofragmentation spectra of Sr +CO complex: experiment and ab initio calculations von Farantos, S.C, Filippou, E, Stamatiadis, S, Froudakis, G.E, Mühlhäuser, M, Massaouti, M, Sfounis, A, Velegrakis, M

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Cluster collisions of water tetramers: a classical dynamical study von Vegiri, A, Farantos, S.C

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Bifurcation diagrams of periodic orbits for unbound molecular systems: FH2 von Founargiotakis, M., Farantos, S.C., Skokos, Ch, Contopoulos, G.

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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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Non-Linear Vibrational Normal Modes of Biomolecules von Farantos, S.C.

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Bifurcation diagrams of periodic orbits for unbound molecular systems: FH 2 von Founargiotakis, M., Farantos, S.C., Skokos, Ch, Contopoulos, G.

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Testing molecular potential functions with bifurcation diagrams of periodic orbits von Farantos, S.C., Zachilas, L.

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A periodic orbit approach to the spectroscopy and dynamics of SO 2 :[Ctilde] 1 B 2 → [Xtilde] 1 A 1 von Prosmiti, R., Farantos, S.C., Taylor, H.S.

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A periodic orbit approach to the spectroscopy and dynamics of SO2:[Ctilde]1B2 → [Xtilde]1A1 von Prosmiti, R., Farantos, S.C., Taylor, H.S.

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A classical dynamical investigation of the mechanism of electronic quenching of OH(A 2Σ+) in collisions with CO(X 1Σ+) von Vegiri, A., Farantos, S.C.

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Study of molecular phase space structure through families of periodic orbits von Farantos, S.C., Founargiotakis, M., Polymilis, C.

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The extraction of dynamics from spectra in regions of mixed chaotic and regular motion: The HCN case von Farantos, S.C., Gomez Llorente, J.M., Hahn, Ohyeon, Taylor, H.S.

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