• Fri frakt över 249 kr
  • •
  • Snabba leveranser
  • •
  • Billiga böcker
Kundservice

Du är på sajten för privatpersoner.

Företag, bibliotek eller offentlig verksamhet?

Du handlar på classic.bokus.com, där alla dina funktioner finns intakta.
Till classic.bokus.com
Bokus logotyp. Gå till startsidan.
  • Erbjudanden
  • Student
  • Topplistor
  • Barn & ungdom
  • Bokus Play
  • E-böcker
  • Ljudböcker
  • Pocketböcker
  • Spel och pussel

Pocketfynda! Hundratals böcker för 49 kr/st →

Sidfot

Mina sidor

    Hjälp

    • Kundservice
    • Vanliga frågor och svar
    • Frakt och leverans
    • Retur vid ångerrätt
    • Reklamera vara
    • Betalning
    • Köpvillkor
    • Allmänna villkor
    • Information om webbplatsens tillgänglighet

    Om Bokus

    • Om oss
    • Pressrum
    • För studenter
    • För företag
    • För bibliotek och offentlig verksamhet
    • För leverantörer
    • Hållbarhet

    Populärt

    • Aktuella erbjudanden
    • Presentkort
    • Studentlitteratur
    • Nya böcker
    • Topplistor
    • Signerade böcker
    • Engelska böcker

    Inspiration

    • Boktips
    • BookTok
    • Barnbokskaraktärer
    • Populära författare
    Logotyp för Bokus
    Följ oss på Facebook (extern länk)Följ oss på Instagram (extern länk)Följ oss på YouTube (extern länk)Följ oss på TikTok (extern länk)
    bokus @ CookiesAnpassa cookiesIntegritetspolicyKöpvillkor
    Till Citymail hemsida (extern länk)Till Budbee hemsida (extern länk)Till Postnord hemsida (extern länk)Till Schenker hemsida (extern länk)Till Early Bird hemsida (extern länk)Till Walleys hemsida (extern länk)
    1. Naturvetenskap och teknik
    2. Matematik och naturvetenskap
    3. Kemi
    4. Fysikalisk kemi

    Frontiers in Quantum Systems in Chemistry and Physics

    AvP.J. Grout,Jean Maruani

    Inbunden, Engelska, 2008

    Del 18 i serien Progress in Theoretical Chemistry and Physics

    2 149 kr

    Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt över 249 kr.

    Beskrivning

    In this volume we have collected some of the contributions made to the Twelfth European Workshop on Quantum Systems in Chemistry and Physics (QSCP-XII) in 2007. The workshop was held at Royal Holloway College, the most westerly campusof the University of London,and situated just a stone’s throw from Windsor Great Park. The workshop, which ran from 30 August to 5 September, continued the series that was established by Roy McWeeny in April 1996 with a meeting held at San Miniato, near Pisa. The purpose of the QSCP workshops is to bring together, in an informal atmosphere and with the aim of fostering collaboration, those chemists and physicists who share a common ?eld of interest in the theory of the quantum many-body problem. Quantum mechanics provides a theoretical foundation for our understandingof the structure,propertiesanddynamicsof atoms, moleculesandthe solid state, in terms of their component particles: electrons and nuclei. The study of ‘Quantum Systems in Chemistry and Physics’ therefore underpins many of the emerging?elds in twenty-?rstcenturyscience andtechnology:nanostructure,smart materials, drug design – to name but a few. Members of the workshop were keen to discuss their research and engage in collaboration centred upon the development of fundamental and innovative theory which would lead to the exploration of new concepts. The proceedings of all of the workshops, which have been held annually since 1996, have been published both to disseminate the latest developments within the wider community and to stimulate further collaboration.

    Produktinformation

    • Utgivningsdatum:2008-09-10
    • Mått:155 x 235 x 38 mm
    • Vikt:1 057 g
    • Format:Inbunden
    • Språk:Engelska
    • Serie:Progress in Theoretical Chemistry and Physics
    • Antal sidor:587
    • Förlag:Springer-Verlag New York Inc.
    • ISBN:9781402087066

    Utforska kategorier

    • Fysikalisk kemi inom Naturvetenskap och teknik
    • Kvantfysik inom Naturvetenskap och teknik

    Innehållsförteckning

    • Workshop.- to the Workshop.- Quantum Systems in Chemistry and Physics XIIth Workshop Report.- Proceedings.- Study of the Electronic Structure of the Unconventional Superconductor Sr2RuO4 by the Embedded Cluster Method.- An Introduction to the Density Matrix Renormalization Group Ansatz in Quantum Chemistry.- Method of Moments of Coupled Cluster Equations Employing Multi-Reference Perturbation Theory Wavefunctions: General Formalism, Diagrammatic Formulation, Implementation, and Benchmark Studies.- Guidelines on the Contracted Schrödinger Equation Methodology.- Molecular Energy Decompositions in the Hilbert-Space of Atomic Orbitals at Correlated Level.- Dirac-Coulomb Equation: Playing with Artifacts.- Are Einstein’s Laws of Relativity a Quantum Effect?.- Electron Correlation and Nuclear Motion Corrections to the Ground-State Energy of Helium Isoelectronic Ions from Li to Kr.- Unusual Features in Optical Absorption and Photo-Ionisation of Quantum Dot Nano-Rings.- Relative Energies of Proteins and Water Clusters Predicted with the Generalized Energy-Based Fragmentation Approach.- Generalised Spin Dynamics and Induced Bounds of Automorphic [A]nX, [AX]n NMR Systems via Dual Tensorial Sets: An Invariant Cardinality Role for CFP.- The Macroscopic Quantum Behavior of Protons in the KHCO3 Crystal: Theory and Experiments.- A DFT Study of Adsorption of Gallium and Gallium Nitrides on Si(111).- Viscosity of Liquid Water via Equilibrium Molecular Dynamics Simulations.- Stochastic Description of Activated Surface Diffusion with Interacting Adsorbates.- Interactions and Collision Dynamics in O2 + O2.- The Non-Adiabatic Molecular Hamiltonian: A Derivation Using Quasiparticle Canonical Transformations.- Alternative Technique for the Constrained Variational Problem Based on anAsymptotic Projection Method: I. Basics.- Alternative Technique for the Constrained Variational Problem Based on an Asymptotic Projection Method: II. Applications to Open-Shell Self-Consistent Field Theory.- SU(m(? 4)) × l20 ? A5 Group Branching Rules Revisited: Inverse Polyhedral Combinatorial Modelling via (?) to {} ? ?SASST Maps.- Gauge-Invariant QED Perturbation Theory Approach to Calculating Nuclear Electric Quadrupole Moments, Hyperfine Structure Constants for Heavy Atoms and Ions.- New Laser-Electron Nuclear Effects in the Nuclear ? Transition Spectra in Atomic and Molecular Systems.- QED Approach to Atoms in a Laser Field: Multi-Photon Resonances and Above Threshold Ionization.- A Collaborative Virtual Environment for Molecular Electronic Structure Theory: A Prototype for the Study of Many-Body Methods.