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ORCID"Comprehensive ab initio quantum mechanical and molecular orbital (MO) ..."
P. N. V. Pavankumar et al. (1999)
- P. N. V. Pavankumar, Peddaiahgari Seetharamulu, S. Yao, Jeffrey D. Saxe, Dasharatha G. Reddy, Frederick H. Hausheer:
Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies. J. Comput. Chem. 20(3): 365-382 (1999)
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