Jinshuai Song

An efficient algorithm for energy gradients and orbital optimization in valence bond theory

Wei Wu, Yirong Mo, Lingchun Song, 2009, J. Comput. Chem..

An efficient algorithm for complete active space valence bond self‐consistent field calculation

Wei Wu, Sason Shaik, Zhenhua Chen, 2013, J. Comput. Chem..

XMVB 2.0: A new version of Xiamen valence bond program

Yirong Mo, Lingchun Song, Jinshuai Song, 2015 .

Valence bond perturbation theory. A valence bond method that incorporates perturbation theory.

Sason Shaik, Jinshuai Song, P. Hiberty, 2009, The journal of physical chemistry. A.

The Inverted Bond in [1.1.1]Propellane is a Charge-Shift Bond

Sason Shaik, Jinshuai Song, Philippe C. Hiberty, 2009 .