Reference 232

P. J. Stephens, F. J. Devlin, M. J. Frisch and C. F. Chabalowski, "Ab Initio Calculations of Vibrational Absorption and Circular Dichroism Spectra Using SCF, MP2, and Density Functional Theory Force Fields," J. Phys. Chem. 98, 11623 (1994).

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