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: 9780792346999
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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
ISBN: 9780792346999
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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…
Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - edition reliée, livre de poche
ISBN: 9780792346999
hardback, [PU: Kluwer Academic Publishers]
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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: 9780792346999
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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