A practical valence bond method: A configuration interaction method approach with perturbation theoretic facility. - Lingchun Song; Wei Wu 030; Qianer Zhang; Sason Shaik (J. Comput. Chem., 2004)

XMVB: A program for ab initio nonorthogonal valence bond computations. - Lingchun Song; Yirong Mo; Qianer Zhang; Wei Wu 030 (J. Comput. Chem., 2005)

A valence bond study of the dioxygen molecule. - Peifeng Su; Lingchun Song; Wei Wu 030; Philippe C. Hiberty; Sason Shaik (J. Comput. Chem., 2007)

An efficient algorithm for energy gradients and orbital optimization in valence bond theory. - Lingchun Song; Jinshuai Song; Yirong Mo; Wei Wu 030 (J. Comput. Chem., 2009)

Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase. - Xin Zhang 020; Ruibo Wu; Lingchun Song; Yuchun Lin; Menghai Lin; Zexing Cao; Wei Wu 030; Yirong Mo (J. Comput. Chem., 2009)