Q-Chem 2.0: a high-performance ab initio electronic structure program package.
Jing KongChristopher A. WhiteAnna I. KrylovDavid SherrillRoss D. AdamsonThomas R. FurlaniMichael S. LeeAaron M. LeeSteven R. GwaltneyTerry R. AdamsChristian OchsenfeldAndrew T. B. GilbertGary S. KedzioraVitaly A. RassolovDavid R. MauriceNikhil NairYihan ShaoNicholas A. BesleyPaul E. MaslenJeremy P. DombroskiHolger DaschelWeimin ZhangPrakashan P. KorambathJon BakerEdward F. C. ByrdTroy A. Van VoorhisManabu OumiSo HirataChao-Ping HsuNaoto IshikawaJan FloriánArieh WarshelBenny G. JohnsonPeter M. W. GillMartin Head-GordonJohn A. PoplePublished in: J. Comput. Chem. (2000)