Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies. - P. N. V. Pavankumar; Peddaiahgari Seetharamulu; S. Yao; Jeffrey D. Saxe; Dasharatha G. Reddy; Frederick H. Hausheer (J. Comput. Chem., 1999)