One-particle many-body Green’s function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithms
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
One-particle many-body Green’s function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithms
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 147, Issue 4, Pages 044108
Publisher
AIP Publishing
Online
2017-07-27
DOI
10.1063/1.4994837
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Self-consistent second-order Green’s function perturbation theory for periodic systems
- (2016) Alexander A. Rusakov et al. JOURNAL OF CHEMICAL PHYSICS
- Coupled cluster Green function: Model involving single and double excitations
- (2016) Kiran Bhaskaran-Nair et al. JOURNAL OF CHEMICAL PHYSICS
- General-Order Many-Body Green’s Function Method
- (2015) So Hirata et al. Journal of Chemical Theory and Computation
- Coupled-cluster representation of Green function employing modified spectral resolutions of similarity transformed Hamiltonians
- (2014) K. Kowalski et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: The description of strong correlation within self-consistent Green's function second-order perturbation theory
- (2014) Jordan J. Phillips et al. JOURNAL OF CHEMICAL PHYSICS
- Symbolic Algebra Development for Higher-Order Electron Propagator Formulation and Implementation
- (2014) Teresa Tamayo-Mendoza et al. Journal of Chemical Theory and Computation
- Direct ΔMBPT(2) method for ionization potentials, electron affinities, and excitation energies using fractional occupation numbers
- (2013) Ariana Beste et al. JOURNAL OF CHEMICAL PHYSICS
- Extension of many-body theory and approximate density functionals to fractional charges and fractional spins
- (2013) Weitao Yang et al. JOURNAL OF CHEMICAL PHYSICS
- Extensivity of Energy and Electronic and Vibrational Structure Methods for Crystals
- (2012) So Hirata et al. Annual Review of Physical Chemistry
- A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theory
- (2012) Ryan M. Richard et al. JOURNAL OF CHEMICAL PHYSICS
- Perspective on density functional theory
- (2012) Kieron Burke JOURNAL OF CHEMICAL PHYSICS
- The GW-Method for Quantum Chemistry Applications: Theory and Implementation
- (2012) M. J. van Setten et al. Journal of Chemical Theory and Computation
- Electron propagator theory: an approach to prediction and interpretation in quantum chemistry
- (2012) Joseph Vincent Ortiz Wiley Interdisciplinary Reviews-Computational Molecular Science
- Thermodynamic limit and size-consistent design
- (2011) So Hirata THEORETICAL CHEMISTRY ACCOUNTS
- The linked-diagram expansion of the ground state of a many-electron system: A time-independent derivation
- (2010) Rolf Manne INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Propagators and their implications
- (2010) Yngve Öhrn et al. MOLECULAR PHYSICS
- Towards an exact correlated orbital theory for electrons
- (2009) Rodney J. Bartlett CHEMICAL PHYSICS LETTERS
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started