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Topics in the Theory of Chemical and Physical Systems Proceedings of the 10th European Workshop on Quantum Systems in Chemistry and Physics held at Carthage, Tunisia, in September 2005

Aus der Reihe Progress in Theoretical Chemistry and Physics
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Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

06.12.2014

Herausgeber

Jean Maruani + weitere

Verlag

Springer Netherland

Seitenzahl

297

Maße (L/B/H)

23,5/15,5/1,7 cm

Gewicht

476 g

Auflage

2007

Sprache

Englisch

ISBN

978-94-017-8123-7

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

06.12.2014

Herausgeber

Verlag

Springer Netherland

Seitenzahl

297

Maße (L/B/H)

23,5/15,5/1,7 cm

Gewicht

476 g

Auflage

2007

Sprache

Englisch

ISBN

978-94-017-8123-7

Herstelleradresse

Springer-Verlag KG
Sachsenplatz 4-6
1201 Wien
AT

Email: GPSR Kontakt

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  • Produktbild: Topics in the Theory of Chemical and Physical Systems
  • Produktbild: Topics in the Theory of Chemical and Physical Systems
  • 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 Schrödinger 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. López-Durán, A. Valdés, R. Prosmiti, M. P. de Lara-Castells, T. González-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