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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - edition reliée, livre de poche
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1998, ISBN: 0792346998
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - edition reliée, livre de poche
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - edition reliée, livre de poche
1998, ISBN: 0792346998
[EAN: 9780792346999], New book, [SC: 12.25], [PU: Springer Netherlands], PHYSIKALISCHE CHEMIE; ADSORPTION; CHEMICALREACTION; CHEMICALSTRUCTURE; CONDENSEDMATTER; ELECTRON; HYDROGEN; SCATTE… Plus…
R. McWeeny; Jean Maruani; Y.G. Smeyers; S. Wilson:
Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - edition reliée, livre de poche1998, ISBN: 9780792346999
Buch, Hardcover, Partly reprinted from MOLECULAR ENGINEERING, 7:1-2, 1998, Quantum Systems in Chemistry and Physics contains a refereed selection of the papers presented at the first Eur… Plus…
ISBN: 9780792346999
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 Ap… Plus…
1998, ISBN: 0792346998
[EAN: 9780792346999], Used, good, [SC: 25.68], [PU: Springer], Connecting readers with great books since 1972! Used textbooks may not include companion materials such as access codes, etc… Plus…
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Informations détaillées sur le livre - Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
EAN (ISBN-13): 9780792346999
ISBN (ISBN-10): 0792346998
Version reliée
Date de parution: 19980131
Editeur: Springer
412 Pages
Poids: 0,777 kg
Langue: Englisch
Livre dans la base de données depuis 2007-04-12T16:18:58+02:00 (Paris)
Page de détail modifiée en dernier sur 2023-11-20T01:16:32+01:00 (Paris)
ISBN/EAN: 0792346998
ISBN - Autres types d'écriture:
0-7923-4699-8, 978-0-7923-4699-9
Autres types d'écriture et termes associés:
Auteur du livre: mcweeny, wilson, jean roy
Titre du livre: engineering quantum, organization engineering, quantum systems chemistry and physics, quantum methods applications
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: 1998-01-31
Dordrecht; NL
Langue: Anglais
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
Available
VIII, 399 p.
BB; 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); BC
*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.Autres livres qui pourraient ressembler au livre recherché:
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