The willingness of the 4f orbitals of lanthanide metals to participate in chemical reactions is as rare as their presence in ...

Attribution (BY): Credit must be given to the creator. We have developed a fully numerical method for calculating the response of the Hartree–Fock orbitals to an external electric field. The ...

State Key Laboratory of Synergistic Chem-Bio Synthesis, Department of Chemical Engineering, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai 200240, China ...