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Advances in the Theory of Atomic and Molecular Systems | Conceptual and Computational Advances in Quantum Chemistry | Piotr Piecuch (u. a.) | Buch | Progress in Theoretical Chemistry and Physics - Piecuch, Piotr
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Piecuch, Piotr:

Advances in the Theory of Atomic and Molecular Systems | Conceptual and Computational Advances in Quantum Chemistry | Piotr Piecuch (u. a.) | Buch | Progress in Theoretical Chemistry and Physics - edition reliée, livre de poche

2009, ISBN: 9789048125951

[ED: Gebunden], [PU: Springer Netherland], Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational develop… Plus…

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Advances in the Theory of Atomic and Molecular Systems - Piotr Piecuch
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Advances in the Theory of Atomic and Molecular Systems - nouveau livre

2012, ISBN: 9789048125951

[ED: Buch], [PU: Springer Netherlands], Neuware - Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational … Plus…

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Advances in the Theory of Atomic and Molecular Systems
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Advances in the Theory of Atomic and Molecular Systems - nouveau livre

ISBN: 9789048125951

Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational developments that provide new insights into the st… Plus…

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Les illusions perdues du roman: L'abbé Prévost à l'épreuve du romanesque: 277
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Les illusions perdues du roman: L'abbé Prévost à l'épreuve du romanesque: 277 - Livres de poche

2006, ISBN: 9789048125951

auteur: Duquaire, Alexandre, Editions Rodopi, Paperback, 198 Seiten, Publiziert: 2006-08-29T00:00:01Z, Produktgruppe: Book, Hersteller-Nr.: 8581281, 0.72 kg, Genres & stijlen, Geschiedeni… Plus…

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Les Illusions perdues du roman: L?abbé Prévost à l?épreuve du romanesque (Faux Titre 277) (French Edition) - Duquaire, Alexandre
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Les Illusions perdues du roman: L?abbé Prévost à l?épreuve du romanesque (Faux Titre 277) (French Edition) - Livres de poche

2006, ISBN: 9789048125951

Editions Rodopi BV, Paperback, 197 Seiten, Publiziert: 2006-02-27T00:00:01Z, Produktgruppe: Book, Hersteller-Nr.: 8581281, 0.33 kg, Nonfiction, French, Foreign Language Books, Specialty S… Plus…

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Les Illusions perdues du roman: L?abbé Prévost à l?épreuve du romanesque (Faux Titre 277) (French Edition)
Auteur:
Titre:
ISBN:

9048125952


Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational developments that provide new insights into the structure, properties, and behavior of a variety of atomic and molecular systems. This volume (subtitled: Conceptual and Computational Advances in Quantum Chemistry) focuses on electronic structure theory and its foundations.This volume is an invaluable resource for faculty, graduate students, and researchers interested in theoretical and computational chemistry and physics, physical chemistry and chemical physics, molecular spectroscopy, and related areas of science and engineering.

Informations détaillées sur le livre - Les Illusions perdues du roman: L?abbé Prévost à l?épreuve du romanesque (Faux Titre 277) (French Edition)


EAN (ISBN-13): 9789048125951
ISBN (ISBN-10): 9048125952
Version reliée
Livre de poche
Date de parution: 2009
Editeur: Editions Rodopi BV
450 Pages
Poids: 0,938 kg
Langue: eng/Englisch

Livre dans la base de données depuis 2008-09-06T21:22:58+02:00 (Zurich)
Page de détail modifiée en dernier sur 2023-12-13T22:33:52+01:00 (Zurich)
ISBN/EAN: 9048125952

ISBN - Autres types d'écriture:
90-481-2595-2, 978-90-481-2595-1
Autres types d'écriture et termes associés:
Auteur du livre: delgado, barrio, piotr, del wilson, jean wilson, springer, abbé prevost, molecular electronic structure theory, stephen wilson
Titre du livre: systems theory, theoretical chemistry, theoretical physics, quantum systems chemistry and physics, atomic and quantum physics, conceptual systems, advances quantum chemistry, abbe prevost, abbé prévost, atom, progress physics

Données de l'éditeur

Auteur: Piotr Piecuch; Jean Maruani; Gerardo Delgado-Barrio; Stephen Wilson
Titre: Progress in Theoretical Chemistry and Physics; Advances in the Theory of Atomic and Molecular Systems - Conceptual and Computational Advances in Quantum Chemistry
Editeur: Springer; Springer Netherland
448 Pages
Date de parution: 2009-10-12
Dordrecht; NL
Imprimé / Fabriqué en
Langue: Anglais
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
XIII, 448 p.

BB; Hardcover, Softcover / Chemie/Theoretische Chemie; Quanten- und theoretische Chemie; Verstehen; Chemical Physics; Conical Intersections; Electronic Structure Calculations; Many Body Perturbation Theory; Optical rotation; Wavefuntions; cluster; molecule; thermodynamics; Theoretical Chemistry; Physical Chemistry; Applied and Technical Physics; Condensed Matter Physics; Physikalische Chemie; Angewandte Physik; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); EA; BC

Historical Overviews.- An Illustrated Overview of the Origins and Development of the QSCP Meetings.- Methylene: A Personal Perspective.- High-Precision Quantum Chemistry.- Free Complement Method for Solving the Schrödinger Equation: How Accurately Can We Solve the Schrödinger Equation.- Energy Computation for Exponentially Correlated Four-Body Wavefunctions.- Beyond Nonrelativistic Theory: Relativity and QED.- The Equivalence Principle from a Quantum Mechanical Perspective.- Relativistically Covariant Many-Body Perturbation Procedure.- Relativistic Variational Calculations for Complex Atoms.- Advances in Wave Function Methods.- Linear Scaling Local Correlation Extensions of the Standard and Renormalized Coupled-Cluster Methods.- The Correlation Consistent Composite Approach (ccCA): Efficient and Pan-Periodic Kinetics and Thermodynamics.- On the Performance of a Size-Extensive Variant of Equation-of-Motion Coupled Cluster Theory for Optical Rotation in Chiral Molecules.- Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for Carbon–Carbon Bond Breaking in Hydrocarbons.- Fermi-Vacuum Invariance in Multiconfiguration Perturbation Theory.- On the Wave Function of Coulson and Fischer: A Third Way in Quantum Chemistry.- Advances in Density Functional Theory.- Energy Densities of Exchange and Correlation in the Slowly Varying Region of the Airy Gas.- Orbital-Free Embedding Effective Potential in Analytically Solvable Cases.- A Simple Analytical Density Model for Atoms and Ions Based on a Semiexplicit Density Functional.- Advances in Concepts and Models.- The Jahn–Teller Effect: Implications in Electronic Structure Calculations.- Rules for Excited States of Degenerate Systems: Interpretation by Frozen Orbital Analysis.- TheDissociation Catastrophe in Fluctuating-Charge Models and its Implications for the Concept of Atomic Electronegativity.- Information Planes and Complexity Measures for Atomic Systems, Ionization Processes and Isoelectronic Series.
Discusses the most significant advances in the development of quantum methodologies as applied to atomic, molecular, and condensed matter systems Provides a timely update to a spectrum of theoretical and computational chemists and physicists
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