• Produktbild: Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
  • Produktbild: 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

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Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

14.10.2012

Abbildungen

VIII, 399 p.

Herausgeber

R. McWeeny + weitere

Verlag

Springer Netherland

Seitenzahl

399

Maße (L/B/H)

24/16/2,3 cm

Gewicht

655 g

Auflage

1997

Sprache

Englisch

ISBN

978-94-010-6052-3

Beschreibung

Produktdetails

Einband

Taschenbuch

Erscheinungsdatum

14.10.2012

Abbildungen

VIII, 399 p.

Herausgeber

Verlag

Springer Netherland

Seitenzahl

399

Maße (L/B/H)

24/16/2,3 cm

Gewicht

655 g

Auflage

1997

Sprache

Englisch

ISBN

978-94-010-6052-3

Herstelleradresse

Springer-Verlag GmbH
Tiergartenstr. 17
69121 Heidelberg
DE

Email: ProductSafety@springernature.com

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  • Produktbild: Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
  • Produktbild: Quantum Systems in Chemistry and Physics. Trends in Methods and Applications
  • *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.