Método químico quântico semiempírico (Portuguese Wikipedia)

Analysis of information sources in references of the Wikipedia article "Método químico quântico semiempírico" in Portuguese language version.

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«Ground states of molecules. 38. The MNDO method. Approximations and parameters». Journal of the American Chemical Society. 99. doi:10.1021/ja00457a004
«Development and use of quantum molecular models. 75. Comparative tests of theoretical procedures for studying chemical reactions». Journal of the American Chemical Society. 107. doi:10.1021/ja00299a024
«Optimization of parameters for semiempirical methods I. Method». The Journal of Computational Chemistry. 10. doi:10.1002/jcc.540100208
«Optimization of Parameters for Semiempirical Methods V: Modification of NDDO Approximations and Application to 70 Elements». The Journal of Molecular Modeling. 13. doi:10.1007/s00894-007-0233-4

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M. Zerner, Reviews in Computational Chemistry, Volume 2, Eds. K. B. Lipkowitz and D. B. Boyd, VCH, New York, 313, (1991)
Nanda, D. N. and Jug, K., Theoretica Chimica Acta, 57, 95, (1980)