Frontiers in Quantum Systems in Chemistry and Physics /
| Autor Corporativo: | |
|---|---|
| Otros Autores: | , , , |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
Dordrecht :
Springer Netherlands : Imprint: Springer,
2008.
|
| Edición: | 1st ed. 2008. |
| Colección: | Progress in Theoretical Chemistry and Physics,
18 |
| Materias: |
Tabla de Contenidos:
- Workshop
- to the Workshop
- Quantum Systems in Chemistry and Physics XIIth Workshop Report
- Proceedings
- Study of the Electronic Structure of the Unconventional Superconductor Sr2RuO4 by the Embedded Cluster Method
- An Introduction to the Density Matrix Renormalization Group Ansatz in Quantum Chemistry
- Method of Moments of Coupled Cluster Equations Employing Multi-Reference Perturbation Theory Wavefunctions: General Formalism, Diagrammatic Formulation, Implementation, and Benchmark Studies
- Guidelines on the Contracted Schrödinger Equation Methodology
- Molecular Energy Decompositions in the Hilbert-Space of Atomic Orbitals at Correlated Level
- Dirac-Coulomb Equation: Playing with Artifacts
- Are Einstein’s Laws of Relativity a Quantum Effect?
- Electron Correlation and Nuclear Motion Corrections to the Ground-State Energy of Helium Isoelectronic Ions from Li to Kr
- Unusual Features in Optical Absorption and Photo-Ionisation of Quantum Dot Nano-Rings
- Relative Energies of Proteins and Water Clusters Predicted with the Generalized Energy-Based Fragmentation Approach
- Generalised Spin Dynamics and Induced Bounds of Automorphic [A]nX, [AX]n NMR Systems via Dual Tensorial Sets: An Invariant Cardinality Role for CFP
- The Macroscopic Quantum Behavior of Protons in the KHCO3 Crystal: Theory and Experiments
- A DFT Study of Adsorption of Gallium and Gallium Nitrides on Si(111)
- Viscosity of Liquid Water via Equilibrium Molecular Dynamics Simulations
- Stochastic Description of Activated Surface Diffusion with Interacting Adsorbates
- Interactions and Collision Dynamics in O2 + O2
- The Non-Adiabatic Molecular Hamiltonian: A Derivation Using Quasiparticle Canonical Transformations
- Alternative Technique for the Constrained Variational Problem Based on an Asymptotic Projection Method: I. Basics
- Alternative Technique for the Constrained Variational Problem Based on an Asymptotic Projection Method: II. Applications to Open-Shell Self-Consistent Field Theory
- SU(m(? 4)) × l20 ? A5 Group Branching Rules Revisited: Inverse Polyhedral Combinatorial Modelling via (?) to {} ? ?SASST Maps
- Gauge-Invariant QED Perturbation Theory Approach to Calculating Nuclear Electric Quadrupole Moments, Hyperfine Structure Constants for Heavy Atoms and Ions
- New Laser-Electron Nuclear Effects in the Nuclear ? Transition Spectra in Atomic and Molecular Systems
- QED Approach to Atoms in a Laser Field: Multi-Photon Resonances and Above Threshold Ionization
- A Collaborative Virtual Environment for Molecular Electronic Structure Theory: A Prototype for the Study of Many-Body Methods.