Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies.
P. N. V. PavankumarPeddaiahgari SeetharamuluS. YaoJeffrey D. SaxeDasharatha G. ReddyFrederick H. HausheerPublished in: J. Comput. Chem. (1999)