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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - R. McWeeny
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R. McWeeny:

Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - encadernada, livro de bolso

1998, ISBN: 0792346998

[EAN: 9780792346999], New book, [SC: 12.25], [PU: Springer Netherlands], PHYSIKALISCHE CHEMIE; ADSORPTION; CHEMICALREACTION; CHEMICALSTRUCTURE; CONDENSEDMATTER; ELECTRON; HYDROGEN; SCATTE… mais…

NEW BOOK. Custos de envio: EUR 12.25 AHA-BUCH GmbH, Einbeck, Germany [51283250] [Rating: 5 (of 5)]
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - R. McWeeny; Jean Maruani; Y.G. Smeyers; S. Wilson
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R. McWeeny; Jean Maruani; Y.G. Smeyers; S. Wilson:

Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - encadernada, livro de bolso

1998, 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… mais…

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - nuovo livro

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… mais…

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications (Topics in Molecular Organization and Engineering, 16)
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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications (Topics in Molecular Organization and Engineering, 16) - encadernada, livro de bolso

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… mais…

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - McWeeny, R.
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McWeeny, R.:
Quantum Systems in Chemistry and Physics. Trends in Methods and Applications - encadernada, livro de bolso

ISBN: 9780792346999

hardback, [PU: Kluwer Academic Publishers]

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Quantum Systems in Chemistry and Physics. Trends in Methods and Applications

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.

Dados detalhados do livro - Quantum Systems in Chemistry and Physics. Trends in Methods and Applications


EAN (ISBN-13): 9780792346999
ISBN (ISBN-10): 0792346998
Livro de capa dura
Ano de publicação: 19980131
Editor/Editora: Springer
412 Páginas
Peso: 0,777 kg
Língua: Englisch

Livro na base de dados desde 2007-04-12T11:18:58-03:00 (Sao Paulo)
Página de detalhes modificada pela última vez em 2023-11-19T21:16:32-03:00 (Sao Paulo)
Número ISBN/EAN: 0792346998

Número ISBN - Ortografia alternativa:
0-7923-4699-8, 978-0-7923-4699-9
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: mcweeny, wilson, jean roy
Título do livro: engineering quantum, organization engineering, quantum systems chemistry and physics, quantum methods applications


Dados da editora

Autor: R. McWeeny; Jean Maruani; Y.G. Smeyers; S. Wilson
Título: Topics in Molecular Organization and Engineering; Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
Editora: Springer; Springer Netherland
399 Páginas
Ano de publicação: 1998-01-31
Dordrecht; NL
Língua: Inglês
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.

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