Work

The MP2‐F12 method in the T URBOMOLE program package

Year: 2011

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.21825

Authors: Rafał A. Bachorz, Florian A. Bischoff, Andreas Glöß, Christof Hättig, Sebastian Höfener, Wim Klopper, David P. Tew

Institutions: Karlsruhe Institute of Technology, Virginia Tech, ETH Zurich, Laboratory of Physical Chemistry, Ruhr University Bochum, University of Bristol

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2049148324

FWCI: 6.993

Cites: 59

Cited by: 115

Related to: 10