Advances in the Theory of Quantum Systems in Chemistry and Physics
Advances in the Theory of Quantum Systems in Chemistry and Physics is a collection of 32 selected papers from the scientific contributions presented at the 15th International Workshop on Quantum Systems in Chemistry and Physics (QSCP-XV), held at Magdalene College, Cambridge, UK, from August 31st to...
Kaydedildi:
| Yazar: | |
|---|---|
| Diğer Yazarlar: | , , , |
| Materyal Türü: | Livre numérique |
| Dil: | Anglais |
| Baskı/Yayın Bilgisi: |
Dordrecht :
Springer Netherlands
[20..].
Cham : Springer Nature |
| Edisyon: | 1st ed. 2012. |
| Seri Bilgileri: | Progress in Theoretical Chemistry and Physics
22 |
| Online Erişim: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Not: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Advances in the theory of quantum systems in chemistry and physics, edited by Philip E. Hoggan, université Blaise-Pascal, Clermont-ferrand, France, 2012, Dordrecht [etc.], Springer, 1 vol. (xxii-629 p.), Progress in theoretical chemistry and physics, 978-94-007-2075-6 • Advances in the Theory of Quantum Systems in Chemistry and Physics, Texte imprimé, 9789400795303 • Advances in the Theory of Quantum Systems in Chemistry and Physics, Texte imprimé, 9789400720770 |
İçindekiler:
- Time Asymmetry and the Evolution of Physical Laws Spatially-Dependent-Mass Schrödinger Equations with Morse Oscillator Eigenvalues: Isospectral Potentials and Factorization Operators Relativistic Theory of Cooperative Muon-Nuclear Processes: Negative Muon Capture and Metastable Nucleus Discharge Two-Range Addition Theorem for Coulomb Sturmians Why Specific ETOs are Advantageous for NMR and Molecular Interactions Progress in Hylleraas-CI Calculations on Boron Structural and Electronic Properties of Polonium under Hydrostatic Pressure Complexity Analysis of the Hydrogenic Spectrum in Strong Fields Atomic Density Functions: Atomic Physics Calculations Analyzed with Methods from Quantum Chemistry Understanding Maximum Probability Domains with Simple Models Density Scaling for Excited States Finite Element Method in DFT Electronic Structure Calculations Shifts in Excitation Energies Induced by Hydrogen Bonding: A Comparison of the Embedding and Supermolecular Time-Dependent DFT Calculations with the Equation-of-Motion Coupled-Cluster Results Multiparticle Distribution of Fermi Gas System in Any Dimension Hierarchical Effective-Mode Approach for Extended Molecular Systems Short-Time Dynamics through Conical Intersections in Macro-systems: Quadratic Coupling Extension Theoretical Methods for Nonadiabatic Dynamics "on the fly" in Complex Systems and its Control by Laser Fields A Survey on Reptation Quantum Monte Carlo Quantum Monte Carlo Calculations of Electronic Excitation Ener-gies: the Case of the Singlet n -> (CO) Transition in Acrolein Analysis of the Charge-Transfer Mechanism in Ion-Molecule Collisions Recombination by Electron Capture in the Interstellar Medium Systematic Exploration of Chemical Structures and Reaction Pathways on the Quantum Chemical Potential Energy Surface by Means of the Anharmonic Downward Distortion-Following Method Neutral Hydrolysis of Methyl Formate from Ab-initio Potentials and Molecular Dynamics Simulation Radial Coupling and Adiabatic Correction for the LiRb Molecule Centre-of-Mass Separation in Quantum Mechanics: Implications for the Many-Body Treatment in Quantum Chemistry and Solid-State Physics Anti-Adiabatic State - Ground Electronic State of Superconductors Delocalization Effects in Pristine and Oxidized Graphene Substrates A Review of Bonding in Dendrimers and Nano-Tubes 20-Nanogold Td and Low-Energy Hollow Cages: Void Reactivity A Theoretical Study of Complexes of Crown Ethers with Substituted Ammonium Cations Systematic Derivation and Testing of AMBER Force Field Parameters for Fatty Ethers from Quantum Mechanical Calculations Theoretical Studies on Metal-Containing Artificial DNA Bases.