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Zamer, M.C. (1990) Semiempirical Molecular Orbital Methods. In: Lipkowitz, K.B. and Boyd, D.B., Eds., Reviews in Computational Chemistry, Vol. 1, VCH Publishers; New York, 313. http://onlinelibrary.wiley.com/book/10.1002/9780470125786 http://dx.doi.org/10.1002/9780470125786

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