Media type: E-Article Title: Møller–Plesset perturbation theory: from small molecule methods to methods for thousands of atoms Contributor: Cremer, Dieter imprint: Wiley, 2011 Published in: WIREs Computational Molecular Science Language: English DOI: 10.1002/wcms.58 ISSN: 1759-0876; 1759-0884 Keywords: Materials Chemistry ; Computational Mathematics ; Physical and Theoretical Chemistry ; Computer Science Applications ; Biochemistry Origination: Footnote: Description: <jats:title>Abstract</jats:title><jats:p>The development of Møller–Plesset perturbation theory (MPPT) has seen four different periods in almost 80 years. In the first 40 years (period 1), MPPT was largely ignored because the focus of quantum chemists was on variational methods. After the development of many‐body perturbation theory by theoretical physicists in the 1950s and 1960s, a second 20‐year long period started, during which MP<jats:italic>n</jats:italic> methods up to order <jats:italic>n</jats:italic> = 6 were developed and computer‐programed. In the late 1980s and in the 1990s (period 3), shortcomings of MPPT became obvious, especially the sometimes erratic or even divergent behavior of the MP<jats:italic>n</jats:italic> series. The physical usefulness of MPPT was questioned and it was suggested to abandon the theory. Since the 1990s (period 4), the focus of method development work has been almost exclusively on MP2. A wealth of techniques and approaches has been put forward to convert MP2 from a <jats:italic>O(M</jats:italic><jats:sup>5</jats:sup>) computational problem into a low‐order or linear‐scaling task that can handle molecules with thousands of atoms. In addition, the accuracy of MP2 has been systematically improved by introducing spin scaling, dispersion corrections, orbital optimization, or explicit correlation. The coming years will see a continuously strong development in MPPT that will have an essential impact on other quantum chemical methods. © 2011 John Wiley & Sons, Ltd. <jats:italic>WIREs Comput Mol Sci</jats:italic> 2011 1 509–530 DOI: 10.1002/wcms.58</jats:p><jats:p>This article is categorized under: <jats:list list-type="explicit-label"> <jats:list-item><jats:p>Electronic Structure Theory > Ab Initio Electronic Structure Methods</jats:p></jats:list-item> </jats:list></jats:p>