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Wilson, Stephen / Grout, P.J. / Maruani, Jean / Delgado-Barrio, Gerardo / Piecuch, Piotr (eds.):
Frontiers in Quantum Systems in Chemistry and Physics - gebunden oder broschiert2008, ISBN: 9781402087066
[ED: Hardcover], [PU: Springer / Springer Netherlands], In this volume we have collected some of the contributions made to the Twelfth European Workshop on Quantum Systems in Chemistry an… Mehr…
2008
ISBN: 9781402087066
[PU: Springer Netherland], Neubindung, 2008, Umschlag leicht zerkratzt 4451363/12, DE, [SC: 0.00], gebraucht; sehr gut, gewerbliches Angebot, 2008, Banküberweisung, Kreditkarte, PayPal, K… Mehr…
2008, ISBN: 9781402087066
[PU: Springer Netherland], Neubindung, 2008, Umschlag leicht zerkratzt 4451363/12, DE, [SC: 0.00], gebraucht; sehr gut, gewerbliches Angebot, 2008, Banküberweisung, Kreditkarte, PayPal, I… Mehr…
2008, ISBN: 9781402087066
Buch, Hardcover, 2008 ed. [PU: Springer-Verlag New York Inc.], Springer-Verlag New York Inc., 2008
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Detailangaben zum Buch - Frontiers in Quantum Systems in Chemistry and Physics
EAN (ISBN-13): 9781402087066
ISBN (ISBN-10): 1402087063
Gebundene Ausgabe
Taschenbuch
Erscheinungsjahr: 2008
Herausgeber: Springer-Verlag New York Inc.
587 Seiten
Gewicht: 1,140 kg
Sprache: eng/Englisch
Buch in der Datenbank seit 2008-12-07T00:13:26+01:00 (Berlin)
Detailseite zuletzt geändert am 2024-02-10T20:52:42+01:00 (Berlin)
ISBN/EAN: 1402087063
ISBN - alternative Schreibweisen:
1-4020-8706-3, 978-1-4020-8706-6
Alternative Schreibweisen und verwandte Suchbegriffe:
Autor des Buches: maru, jean paul, hachmann, peter class, delgado gerardo maruani piecuch stephen barrio wilson grout peter piotr jean, del wilson, holloway
Titel des Buches: frontier, chemical frontiers, quantum systems chemistry and physics, progress physics, theoretical chemistry
Daten vom Verlag:
Autor/in: P.J. Grout; Jean Maruani; Gerardo Delgado-Barrio; Piotr Piecuch
Titel: Progress in Theoretical Chemistry and Physics; Frontiers in Quantum Systems in Chemistry and Physics
Verlag: Springer; Springer Netherland
587 Seiten
Erscheinungsjahr: 2008-09-10
Dordrecht; NL
Sprache: Englisch
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
Available
XI, 587 p.
BB; Hardcover, Softcover / Chemie/Theoretische Chemie; Quanten- und theoretische Chemie; Verstehen; Many-Body Problem; adsorption; chemistry; crystal; diffusion; electron; hyperfine; perturbation theory; quantum chemistry; quantum dot; quantum electrodynamics; quantum mechanics; renormalization; structure; theoretical chemistry; Theoretical Chemistry; Quantum Physics; Physical Chemistry; Condensed Matter Physics; Quantenphysik (Quantenmechanik und Quantenfeldtheorie); Physikalische Chemie; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); EA; BC
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.Will feature the very latest developments in the study of matter at the molecular level as applied to biochemistry, nanotechnology, molecular electronics, astrochemistry, quantum pharmacology, light harvesting, and battery design Will show how a study at the molecular level underpins much of modern science from the development of smart responsive structural materials to the design of synthetic bio-materials An exploration of scientific issues which stands to serve the demands of society in the twenty first century, such as more and more complex and sophisticated materials that are lighter and stronger, devices that are smaller and cheaper, medicines that cure diseases quickly with minimal side effects and materials are required for energy efficiency and low environmental impact
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