Frontiers in Quantum Systems in Chemistry and Physics

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Wilson, Stephen (Επιμελητής έκδοσης), Grout, Peter J. (Επιμελητής έκδοσης), Maruani, Jean (Επιμελητής έκδοσης), Delgado-Barrio, Gerardo (Επιμελητής έκδοσης), Piecuch, Piotr (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Dordrecht : Springer Netherlands, 2008.
• Σειρά: Progress in Theoretical Chemistry and Physics, 18
• Θέματα: Chemistry.; Physical chemistry.; Chemistry, Physical and theoretical.; Quantum physics.; Condensed matter.; Theoretical and Computational Chemistry.; Quantum Physics.; Physical Chemistry.; Condensed Matter Physics.

The basic theory of matter on the nanoscale is quantum mechanics and the application of quantum mechanics to the study of the many-body problem in molecules and materials is a rapidly developing field of research. Frontiers in Quantum Systems in Chemistry and Physics defines the leading edge; hence...

Πίνακας περιεχομένων:

• 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.