Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
Trends in Methods and Applications
Published on 31. January 1998
Book
Hardback
VIII, 399 pages
978-0-7923-4699-9 (ISBN)
Description
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.
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.
More details
Series
Edition
Partly reprinted from MOLECULAR ENGINEERING, 7:1-2, 1998
Language
English
Place of publication
Dordrecht
Netherlands
Target group
Professional and scholarly
Research
Illustrations
VIII, 399 p.
Dimensions
Height: 241 mm
Width: 160 mm
Thickness: 27 mm
Weight
781 gr
ISBN-13
978-0-7923-4699-9 (9780792346999)
DOI
10.1007/978-94-011-4894-8
Schweitzer Classification
Other editions
Additional editions
R. McWeeny | Jean Maruani | Y.G. Smeyers
Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
E-Book
12/2012
Springer
€149.79
Available for download
R. McWeeny | Jean Maruani | Y.G. Smeyers
Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
Book
10/2012
Springer
€160.49
Shipment within 15-20 days
Content
*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.