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"New approach to the rapid semiempirical calculation of molecular ..."
George P. Ford, Bingze Wang (1993)
- George P. Ford, Bingze Wang:
New approach to the rapid semiempirical calculation of molecular electrostatic potentials based on the am1 wave function: Comparison with ab initio hf/6-31g* results. J. Comput. Chem. 14(9): 1101-1111 (1993)
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