Q-Chem 2.0: a high-performance ab initio electronic structure program package.

Authors :: Kong, Jing
White, Christopher A.
Krylov, Anna I.
Sherrill, David
Adamson, Ross D.
Furlani, Thomas R.
Lee, Michael S.
Lee, Aaron M.
Gwaltney, Steven R.
Adams, Terry R.
Ochsenfeld, Christian
Gilbert, Andrew T. B.
Kedziora, Gary S.
Rassolov, Vitaly A.
Maurice, David R.
Nair, Nikhil
Shao, Yihan
Besley, Nicholas A.
Maslen, Paul E.
Dombroski, Jeremy P.
Source :: Journal of Computational Chemistry; Dec2000, Vol. 21 Issue 16, p1532-1548, 17p
Publication Year :: 2000

Language :: English
ISSN :: 01928651
Volume :: 21
Issue :: 16
Database :: Complementary Index
Journal :: Journal of Computational Chemistry
Publication Type :: Academic Journal
Accession number :: 63806314
Full Text :: https://doi.org/10.1002/1096-987X(200012)21:16<1532::AID-JCC10>3.0.CO;2-W