Psi4: an open-source ab initio electronic structure program-Reference-Cited by-同舟云学术

Psi4: an open-source ab initio electronic structure program

Published:2011-10-31 Issue:4 Volume:2 Page:556-565
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Turney Justin M.,Simmonett Andrew C.,Parrish Robert M.,Hohenstein Edward G.,Evangelista Francesco A.,Fermann Justin T.,Mintz Benjamin J.,Burns Lori A.,Wilke Jeremiah J.,Abrams Micah L.,Russ Nicholas J.,Leininger Matthew L.,Janssen Curtis L.,Seidl Edward T.,Allen Wesley D.,Schaefer Henry F.,King Rollin A.,Valeev Edward F.,Sherrill C. David,Crawford T. Daniel

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/wcms.93/fullpdf

Reference46 articles.

1. PSI3: an open-source ab initio electronic structure package;Crawford;J Comput Chem,2007

2. The configuration interaction method: advances in highly correlated approaches;Sherrill;Adv Quantum Chem,1999

3. Many – Body Methods in Chemistry and Physics

4. High-order excitations in state-universal and state-specific multireference coupled cluster theories: model systems;Evangelista;J. Chem. Phys,2006

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