Topics in the Theory of Chemical and Physical Systems: Proceedings of the 10th European Workshop on Quantum Systems in Chemistry and Physics Held at C (Paperback, 2007)

Preface Obituary: Raymond Daudel (1920-2006) Part I. Advanced Methodologies Literate many-body perturbation theory programming: third-order 'ring' diagrams, S. Wilson Multicomponent many-body perturbation theory for the simultaneous description of electronic and nuclear motion. Towards a practical implementation using literate programming methods, S. Wilson Renormalized coupled-cluster methods: Theoretical foundations and application to the potential function of water, P. Piecuch, M. Wloch and A.J.C. Varandas Hyperspherical and related types of coordinates for the dynamical treatment of three-body systems, M. Ragni, A.C.P. Bitencourt and V. Aquilanti On the time-dependent solutions of the Schrodinger equation, A. Palma and I. Pedraza Part II. Interactions and Clusters An improved 6-D potential energy surface for ammonia, S. Rashev, David C. Moule and S. Djambova A review on Gold-Ammonia bonding patterns, E. S. Kryachko and F. Remacle Potential energy surfaces and dynamics of HenBr2 van der Waals complexes, G. Delgado-Barrio, D. Lopez-Duran, A. Valdes, R. Prosmiti, M. P. de Lara-Castells, T. Gonzalez-Lezana and P. Villarreal Theoretical treatment of charge transfer processes: From ion/atom to ion/biomolecule interactions, M. C. Bacchus-Montabonel, M. Labuda, Y. S. Tergiman and J. E. Sienkiewicz Part III. Excited States - Condensed Matter Shell effects and homothetic expressions for electron relaxation and other corrections to 2p-core ionization energies and spin-orbit splitting for atoms from Cl to Ba, J. Maruani and C. Bonnelle On the role of electronic molecular states of high spin multiplicity, S. Ben Yaghlane, A. Ben Houria and M. Hochlaf Ab initio characterization of electronically excited metastable states of S2-, B. Edhay, S. Lahmar, Z. Ben Lakhdar and M. Hochlaf Anextensive study of the prototypical highly silicon doped hetero-fullerene C30Si30, M. Matsubara and C. Massobrio Theoretical study of the magnetism in molecular crystals using a first-principles bottom-up methodology, M. Deumal, M. A. Robb and J. J. Novoa Index