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Journal Article

SEMIEMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES: THE MNDO METHOD

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Dewar, M. J. S., Ford, G. P., McKee, M. L., Rzepa, H. S., Thiel, W., & Yamaguchi, Y. (1978). SEMIEMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES: THE MNDO METHOD. Journal of Molecular Structure, 43(1), 135-138. doi:10.1016/0022-2860(78)85037-6.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-01FE-A
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