A Theoretical Study of the Substituent Effects on the P–X (X = H, F, Cl) Bond Dissociation Energies in <i>para</i>- and <i>meta</i>-Substituted Aromatic PhosphinesYuhui Cheng, Qing‐Xiang Guo, Xin Zhao et al.|Bulletin of the Chemical Society of Japan|2002Cited by 22