We present an accurate single reference coupled cluster theory in which the conventional Fock operator matrix is suitably dressed to simulate the effect of triple and higher excitations within a singles and doubles framework. The dressing thus invoked originates from a second-order perturbative approximation of a similarity transformed Hamiltonian and induces higher rank excitations through local renormalization of individual occupied and unoccupied orbital lines. Such a dressing is able to recover a significant amount of correlation effects beyond singles and doubles approximation, but only with an economic n5 additional cost. Due to the inclusion of higher rank excitations via the Fock matrix dressing, this method is a natural improvement over conventional coupled cluster theory with singles and doubles approximation, and this method would be demonstrated via applications on some challenging systems. This highly promising scheme has a conceptually simple structure which is also easily generalizable to a multi-reference coupled cluster scheme for treating strong degeneracy. We shall demonstrate that this method is a natural lowest order perturbative approximation to the recently developed iterative n-body excitation inclusive coupled cluster singles and doubles scheme [R. Maitra et al., J. Chem. Phys. 147, 074103 (2017)].
Skip Nav Destination
Article navigation
28 November 2017
Research Article|
November 29 2017
Correlation effects beyond coupled cluster singles and doubles approximation through Fock matrix dressing
Rahul Maitra;
Rahul Maitra
Computational Molecular Science Research Team, RIKEN Advanced Institute for Computational Science
, Kobe 650-0047, Japan
Search for other works by this author on:
Takahito Nakajima
Takahito Nakajima
Computational Molecular Science Research Team, RIKEN Advanced Institute for Computational Science
, Kobe 650-0047, Japan
Search for other works by this author on:
J. Chem. Phys. 147, 204108 (2017)
Article history
Received:
August 17 2017
Accepted:
November 07 2017
Citation
Rahul Maitra, Takahito Nakajima; Correlation effects beyond coupled cluster singles and doubles approximation through Fock matrix dressing. J. Chem. Phys. 28 November 2017; 147 (20): 204108. https://doi.org/10.1063/1.5000571
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Rubber wear: Experiment and theory
B. N. J. Persson, R. Xu, et al.
Related Content
A coupled cluster theory with iterative inclusion of triple excitations and associated equation of motion formulation for excitation energy and ionization potential
J. Chem. Phys. (August 2017)
A double exponential coupled cluster theory in the fragment molecular orbital framework
J. Chem. Phys. (June 2022)
Dual exponential coupled cluster theory: Unitary adaptation, implementation in the variational quantum eigensolver framework and pilot applications
J. Chem. Phys. (November 2022)
Accurate determination of excitation energy: An equation-of-motion approach over a bi-exponential coupled cluster theory
J. Chem. Phys. (September 2024)