A Graphical unitary group approach-based hybrid density functional theory multireference configuration interaction method

Authors

• Eric V. Beck, Defense Threat Reduction Agency
• Eric A. Stahlberg, Ohio Supercomputer Center
• Larry W. Burggraf, Air Force Institute of TechnologyFollow
• Jean-Phillipe Blaudeau, High Performance Technologies Incorporated

Document Type

Article

Publication Date

6-16-2008

Comments

The full article is available by subscription or purchase, using the DOI link below.

DOI

10.1016/j.chemphys.2008.01.018

Source Publication

Chemical Physics (ISSN 0301-0104)

Recommended Citation

Beck, E. V., Stahlberg, E. A., Burggraf, L. W., & Blaudeau, J.-P. (2008). A graphical unitary group approach-based hybrid density functional theory multireference configuration interaction method. Chemical Physics, 349(1–3), 158–169. https://doi.org/10.1016/j.chemphys.2008.01.018