Literature DB >> 25240335

Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product states.

Sandeep Sharma1, Garnet Kin-Lic Chan1.   

Abstract

We describe a formulation of multi-reference perturbation theory that obtains a rigorous upper bound to the second order energy by minimizing the Hylleraas functional in the space of matrix product states (MPS). The first order wavefunctions so obtained can also be used to compute the third order energy with little overhead. Our formulation has several advantages including (i) flexibility with respect to the choice of zeroth order Hamiltonian, (ii) recovery of the exact uncontracted multi-reference perturbation theory energies in the limit of large MPS bond dimension, (iii) no requirement to compute high body density matrices, (iv) an embarrassingly parallel algorithm (scaling up to the number of virtual orbitals, squared, processors). Preliminary numerical examples show that the MPS bond dimension required for accurate first order wavefunctions scales sub-linearly with the size of the basis.

Entities:  

Year:  2014        PMID: 25240335     DOI: 10.1063/1.4895977

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

1.  Laplace-transformed multi-reference second-order perturbation theories in the atomic and active molecular orbital basis.

Authors:  Benjamin Helmich-Paris; Stefan Knecht
Journal:  J Chem Phys       Date:  2017-06-14       Impact factor: 3.488

2.  Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization Group.

Authors:  Leon Freitag; Stefan Knecht; Celestino Angeli; Markus Reiher
Journal:  J Chem Theory Comput       Date:  2017-02-02       Impact factor: 6.006

3.  The Chromium Dimer: Closing a Chapter of Quantum Chemistry.

Authors:  Henrik R Larsson; Huanchen Zhai; C J Umrigar; Garnet Kin-Lic Chan
Journal:  J Am Chem Soc       Date:  2022-08-24       Impact factor: 16.383

4.  Orbital entanglement and CASSCF analysis of the Ru-NO bond in a Ruthenium nitrosyl complex.

Authors:  Leon Freitag; Stefan Knecht; Sebastian F Keller; Mickaël G Delcey; Francesco Aquilante; Thomas Bondo Pedersen; Roland Lindh; Markus Reiher; Leticia González
Journal:  Phys Chem Chem Phys       Date:  2015-03-13       Impact factor: 3.676

  4 in total

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