Literature DB >> 19449904

Second-order Møller-Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set.

M Marsman1, A Grüneis, J Paier, G Kresse.   

Abstract

We present an implementation of the canonical formulation of second-order Møller-Plesset (MP2) perturbation theory within the projector-augmented-wave method under periodic boundary conditions using a plane wave basis set. To demonstrate the accuracy of our approach we show that our result for the atomization energy of a LiH molecule at the Hartree-Fock+MP2 level is in excellent agreement with well converged Gaussian-type-orbital calculations. To establish the feasibility of employing MP2 perturbation theory in its canonical form to systems that are periodic in three dimensions we calculated the cohesive energy of bulk LiH.

Entities:  

Year:  2009        PMID: 19449904     DOI: 10.1063/1.3126249

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


  6 in total

1.  Communication: A novel implementation to compute MP2 correlation energies without basis set superposition errors and complete basis set extrapolation.

Authors:  Anant Dixit; Julien Claudot; Sébastien Lebègue; Dario Rocca
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

2.  Towards an exact description of electronic wavefunctions in real solids.

Authors:  George H Booth; Andreas Grüneis; Georg Kresse; Ali Alavi
Journal:  Nature       Date:  2012-12-19       Impact factor: 49.962

3.  A comparison between quantum chemistry and quantum Monte Carlo techniques for the adsorption of water on the (001) LiH surface.

Authors:  Theodoros Tsatsoulis; Felix Hummel; Denis Usvyat; Martin Schütz; George H Booth; Simon S Binnie; Michael J Gillan; Dario Alfè; Angelos Michaelides; Andreas Grüneis
Journal:  J Chem Phys       Date:  2017-05-28       Impact factor: 3.488

4.  Double-Hybrid DFT Functionals for the Condensed Phase: Gaussian and Plane Waves Implementation and Evaluation.

Authors:  Frederick Stein; Jürg Hutter; Vladimir V Rybkin
Journal:  Molecules       Date:  2020-11-06       Impact factor: 4.411

5.  Periodic Density Matrix Embedding for CO Adsorption on the MgO(001) Surface.

Authors:  Abhishek Mitra; Matthew R Hermes; Minsik Cho; Valay Agarawal; Laura Gagliardi
Journal:  J Phys Chem Lett       Date:  2022-08-08       Impact factor: 6.888

6.  Overcoming the difficulties of predicting conformational polymorph energetics in molecular crystals via correlated wavefunction methods.

Authors:  Chandler Greenwell; Jessica L McKinley; Peiyu Zhang; Qun Zeng; Guangxu Sun; Bochen Li; Shuhao Wen; Gregory J O Beran
Journal:  Chem Sci       Date:  2020-01-14       Impact factor: 9.825

  6 in total

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