Periodic local Møller–Plesset second order perturbation theory method applied to molecular crystals: Study of solid NH3 and CO2 using extended basis sets-Reference-Cited by-同舟云学术

Periodic local Møller–Plesset second order perturbation theory method applied to molecular crystals: Study of solid NH3 and CO2 using extended basis sets

Published:2010-04-07 Issue:13 Volume:132 Page:134706
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Maschio Lorenzo,Usvyat Denis,Schütz Martin,Civalleri Bartolomeo

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3372800

Reference70 articles.

1. Computational prediction of organic crystal structures and polymorphism

2. Testing the combination of Hartree–Fock exchange and Wilson–Levy correlation for weakly bonded extended systems

3. Hybrid functionals based on a screened Coulomb potential

4. Long-range–short-range separation of the electron-electron interaction in density-functional theory

5. A density functional for sparse matter

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