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Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure,bonding, charge density,and vibrational frequencies |
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| Authors: | P. N. V. Pavankumar P. Seetharamulu S. Yao Jeffrey D. Saxe Dasharatha G. Reddy Frederick H. Hausheer |
| Abstract: | |
| Keywords: | cisplatin effective core potential Hartree– Fock Mø ller– Plesset correlation anticancer drug |