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)

Computational analyses of singlet-singlet and singlet-triplet transitions in mononuclear gold-capped carbon-rich conjugated complexes. - Zexing Cao; Qianer Zhang (J. Comput. Chem., 2005)

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