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P. N. V. Pavankumar, P. Seetharamulu, S. Yao, J. D. Saxe, D. G. Reddy and F. H. Hausheer, “Comprehensive ab initio Quantum Mechanical and Molecular Orbital (MO) Analysis of Cisplatin: Structure, Bonding, Charge Density, and Vibrational Frequencies,” Journal of Computational Chemistry, Vol. 20, No. 3, 1999, pp. 365-382.doi:10.1002/(SICI)1096-987X(199902)20:3<365::AID-JCC8>3.0.CO;2-1
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