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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - Jean Maruani
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - Livres de poche

2012, ISBN: 9401060525

[EAN: 9789401060523], Neubuch, [SC: 0.0], [PU: Springer Netherlands], ADSORPTION; CHEMICALREACTION; CHEMICALSTRUCTURE; CONDENSEDMATTER; ELECTRON; HYDROGEN; SCATTERING; SPECTROSCOPY; STRUC… Plus…

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - R. McWeeny
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - Livres de poche

2012, ISBN: 9401060525

[EAN: 9789401060523], Neubuch, [SC: 0.0], [PU: Springer Netherlands], ADSORPTION; CHEMICALREACTION; CHEMICALSTRUCTURE; CONDENSEDMATTER; ELECTRON; SCATTERING; SPECTROSCOPY; STRUCTURE; HYDR… Plus…

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Quantum Systems in Chemistry and Physicscontains a refereed selection of the papers presented at the first European Workshop on this subject, held at San Miniato, near Pisa, Italy, in Apr… Plus…

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - McWeeny, R. (Herausgeber); Wilson, S. (Herausgeber); Smeyers, Y. G. (Herausgeber); Maruani, Jean (Herausgeber)
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - nouveau livre

2012, ISBN: 9401060525

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications by R. Mcweeny Paperback | Indigo Chapters

Quantum Systems in Chemistry and Physics contains a refereed selection of the papers presented at the first European Workshop on this subject, held at San Miniato, near Pisa, Italy, in April 1996.
The Workshop brought together leading experts in theoretical chemistry and molecular physics with an interest in the quantum mechanical many-body problem. This volume provides an insight into the latest research in this increasingly important field. Throughout the Workshop, the emphasis was on innovative theory and conceptual developments rather than on computational implementation. The various contributions presented reflect this emphasis and embrace topics such as density matrices and density functional theory, relativistic formulations, electron correlation, valence theory, nuclear motion, response theory, condensed matter, and chemical reactions.
Audience: The volume will be of interest to those working in the molecular sciences and to theoretical chemists and molecular physicists in particular.

Informations détaillées sur le livre - Quantum Systems in Chemistry and Physics. Trends in Methods and Applications by R. Mcweeny Paperback | Indigo Chapters


EAN (ISBN-13): 9789401060523
ISBN (ISBN-10): 9401060525
Livre de poche
Date de parution: 2012
Editeur: R. Mcweeny

Livre dans la base de données depuis 2015-08-06T13:16:49+02:00 (Paris)
Page de détail modifiée en dernier sur 2023-05-01T23:00:49+02:00 (Paris)
ISBN/EAN: 9789401060523

ISBN - Autres types d'écriture:
94-010-6052-5, 978-94-010-6052-3
Autres types d'écriture et termes associés:
Auteur du livre: mcweeny, wilson, jean roy
Titre du livre: quantum methods applications, application, applications chemistry, system, chemistry and physics


Données de l'éditeur

Auteur: R. McWeeny; Jean Maruani; Y.G. Smeyers; S. Wilson
Titre: Topics in Molecular Organization and Engineering; Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
Editeur: Springer; Springer Netherland
399 Pages
Date de parution: 2012-10-14
Dordrecht; NL
Imprimé / Fabriqué en
Langue: Anglais
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
POD
VIII, 399 p.

BC; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; adsorption; chemical reaction; chemical structure; chemistry; condensed matter; electron; hydrogen; scattering; spectroscopy; structure; theoretical chemistry; Physical Chemistry; Condensed Matter Physics; Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik); BB; EA

*The European Workshop “Quantum Systems in Chemistry and Physics”.- *Separability in Quantum Mechanics.- *Optimized Effective Potential for Atoms and Molecules.- *The Relativistic Quantum Defect Orbital Method and Some of its Applications.- *A New Approach for Valence-bond Calculations: CASVB.- *Studies on Chemical Structure, Spectroscopy and Electron Scattering Using Generalized Multistructural Wavefunctions.- *The Characteristic (Crossover) Temperature in the Theory of Thermally Activated Tunneling Processes.- *An Improved method of Relaxation Rate Calculation in Double-well Potential Systems.- *Correlation Effects in the Double Proton Transfer of the Formic Acid Dimer.- *Effect of the Vibrational/Rotational Energy Partitioning on the Energy Transfer in Atom-triatomic Molecule Collisions.- *Fragmentation of Ar3+: the Role of Rotational and Vibrational Predissociation Dynamics.- *Sampling the Initial Conditions for Quasi-classical Trajectory Studies of Vibrational Predissociation Dynamics.- *Energy Estimates for Local Chemical Processes in Condensed Matter.- *Theoretical Study of the TiO2 and MgO Surface Acidity and the Adsorption of Acids and Bases.- *Optical Spectra of High-temperature Superconductors.- Multireference Brillouin—Wigner Coupled-Cluster Theory: Hilbert Space Approach.- Core-Valence Separation for an Open-shell Atom in the LST-DFT Scheme.- On the Accuracy of the Algebraic Approximation in Molecular Electronic Structure Studies: Matrix Valence-bond Calculations for the Hydrogen Molecule Ground State.- On the Evaluation of the Matrix Elements Between Non-Orthogonal Slater Determinants.- The Calculation of Some Processes Involving Transitions in the Continuum.- Revisiting the Off-center Impurity Problem: Reorientational Rates of Hindered Rotators.

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