New Trends in Quantum Systems in Chemistry and Physics Volume 2 Advanced Problems and Complex Systems Paris, France, 1999 /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Maruani, Jean (Επιμελητής έκδοσης), Minot, Christian (Επιμελητής έκδοσης), McWeeny, Roy (Επιμελητής έκδοσης), Smeyers, Yves G. (Επιμελητής έκδοσης), Wilson, Stephen (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Dordrecht : Springer Netherlands, 2002.
• Σειρά: Progress in Theoretical Chemistry and Physics, 7
• Θέματα: Chemistry.; Chemoinformatics.; Physical chemistry.; Mathematical logic.; Physical Chemistry.; Mathematical Logic and Foundations.; Computer Applications in Chemistry.

These two volumes collect thirty-eight selected papers from the scientific contributions presented at the Fourth European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IV), held in Marly-le-Roi (France) in April 22-27, 1999. A total of one hundred and fifteen scientists attended the wor...

Πίνακας περιεχομένων:

• Response Theory: Properties and Spectra
• On Gauge Invariance and Molecular Electrodynamics
• Quantum Mechanics of Electro-Nuclear Systems Towards a Theory of Chemical Reactions
• Theoretical Study of Regularities in Atomic and Molecular Spectral Properties
• Excited States of Hydrogen Peroxide: An Overview
• On Electron Dynamics in Violent Cluster Excitations
• Relativistic Effects in Non-Linear Atom-Laser Interactions at Ultrahigh Intensities
• Reactive Collisions and Chemical Reactions
• Semiclassical Close-Coupling Description of Electron Transfer in Multicharged Ion-Atom Collisions
• Single and Double Electron Capture in Boron Collision Systems
• Theoretical Study of the Interaction of Carbon Dioxide with Sc, Ti, Ni, and Cu Atoms
• Condensed Matter
• Recurrent Variational Approach Applied to the Electronic Structure of Conjugated Polymers
• Effects of Solvation for (R,R) Tartaric-Acid Amides
• Interpretation of Vibrational Spectra in Electrochemical Environments from First-Principle Calculations: Computational Strategies
• Excited States in Metal Oxides by Configuration Interaction and Multireference Perturbation Theory
• Electrostatic Effects in the Heterolytic Dissociation of Hydrogen at Magnesium Oxide
• A DFT Study of CO Adsorption on NiII Ions 3-Fold Coordinated to Silica
• A Theoretical Study of Structure and Reactivity of Titanium Chlorides
• Phenomenological Description of D-Wave Condensates in High-Tc Superconducting Cuprates.