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