Authors: Pavankumar, PNV Seetharamulu, P Yao, S Saxe, JD Reddy, DG Hausheer, FH

Citation: Pnv. Pavankumar et al., Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies, J COMPUT CH, 20(3), 1999, pp. 365-382