Methods for Hartree-Fock and Density Functional Theory Electronic Structure Calculations with Linearly Scaling Processor Time and Memory Usage-Reference-Cited by-同舟云学术

Methods for Hartree-Fock and Density Functional Theory Electronic Structure Calculations with Linearly Scaling Processor Time and Memory Usage

Published:2011 Issue: Volume: Page:263-300
ISSN:2542-4491
Container-title:Challenges and Advances in Computational Chemistry and Physics
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Author:

Rubensson Emanuel H.,Rudberg Elias,Salek Pawel

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-90-481-2853-2_12

Reference93 articles.

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4. Rudberg E, Rubensson EH, Sałek P Ergo (2009) Version 2.0: a quantum chemistry program for large scale self-consistent field calculations. http://www.ergoscf.org

5. Rudberg E, Rubensson EH, Sałek P (2008) J Chem Phys 128:184106

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