Frontiers in Quantum Systems in Chemistry and Physics

Frontiers in Quantum Systems in Chemistry and Physics edited by P.J. Grout, Jean Maruani, Gerardo Delgado-Barrio, Piotr Piecuch.

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...

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Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Grout, P.J (Editor), Maruani, Jean (Editor), Delgado-Barrio, Gerardo (Editor), Piecuch, Piotr (Editor)
Format: eBook
Language:English
Published: Dordrecht : Springer Netherlands : Imprint: Springer, 2008.
Edition:1st ed. 2008.
Series:Progress in Theoretical Chemistry and Physics, 18
Springer eBook Collection.
Subjects:
Chemistry, Physical and theoretical.
Quantum physics.
Physical chemistry.
Condensed matter.
Electronic resources (E-books)
Online Access:Click to view e-book
Holy Cross Note:Loaded electronically.
Electronic access restricted to members of the Holy Cross Community.
Table of Contents:
  • 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.

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