An efficient first-principle approach for electronic structures calculations of nanomaterials. - Bin Gao 002; Jun Jiang; Kai Liu; Ziyu Wu; Wei Lu; Yi Luo 003 (J. Comput. Chem., 2008)

General recurrence-relation generation scheme for molecular integral evaluation. - Bin Gao 002 (J. Comput. Chem., 2020)

Tinned: A symbolic library for response theory and high-order derivatives. - Bin Gao 002 (J. Comput. Chem., 2024)