Local MP2 with Density Fitting for Periodic Systems: A Parallel Implementation-Reference-Cited by-同舟云学术

Local MP2 with Density Fitting for Periodic Systems: A Parallel Implementation

Published:2011-08-19 Issue:9 Volume:7 Page:2818-2830
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Maschio Lorenzo¹

Affiliation:

1. Dipartimento di Chimica IFM and Centre of Excellence NIS (Nanostructured Interfaces and Surfaces), Università di Torino, via P. Giuria 5, I-10125 Torino, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200352g

Reference73 articles.

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2. TURBOMOLE, V6.2;University of Karlsruhe and Forschungszentrum Karlsruhe GmbH:Karlsruhe, Germany, 2010. Available fromhttp://www.turbomole.com(accessed Aug 2011).

3. A Linear-Scaling MP2 Method for Large Molecules by Rigorous Integral-Screening Criteria

4. Multipole-based integral estimates for the rigorous description of distance dependence in two-electron integrals

5. Rigorous integral screening for electron correlation methods

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