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Austin Model 1
open-in-new
<h2 id="see-also">See also</h2> <ul><li><a href="/facts/Semi-empirical_quantum_chemistry_method/EodfybQ1">Semi-empirical quantum chemistry methods</a></li></ul> <h2 id="notes">Notes</h2> <ul><li>Dewar, Michael J. S.; Zoebisch, Eve G.; Healy, Eamonn F.; Stewart, James J. P. (1985). "Development and use of quantum mechanical molecular models. 76. AM1: A new general purpose quantum mechanical molecular model". <i>Journal of the American Chemical Society</i>. 107 (13): 3902. <a href="/facts/Doi_(identifier)/muM9Etpq">doi</a>:<a href="https://doi.org/10.1021%2Fja00299a024">10.1021/ja00299a024</a>.</li> <li>Dewar, Michael J.S.; Jie, Caoxian; Yu, Jianguo (1993). "SAM1; the first of a new series of general purpose quantum mechanical molecular models". <i>Tetrahedron</i>. 49 (23): 5003. <a href="/facts/Doi_(identifier)/muM9Etpq">doi</a>:<a href="https://doi.org/10.1016%2FS0040-4020%2801%2981868-8">10.1016/S0040-4020(01)81868-8</a>.</li> <li>Freire, RO; Rocha, GB; Simas, AM (2005). "Sparkle model for the calculation of lanthanide complexes: AM1 parameters for Eu(III), Gd(III), and Tb(III)". <i>Inorganic Chemistry</i>. 44 (9): 3299–310. <a href="/facts/Doi_(identifier)/muM9Etpq">doi</a>:<a href="https://doi.org/10.1021%2Fic048530%2B">10.1021/ic048530+</a>. <a href="/facts/PMID_(identifier)/JlHAvMHt">PMID</a> <a href="https://pubmed.ncbi.nlm.nih.gov/15847440">15847440</a>.</li> <li>Rocha, GB; Freire, RO; Simas, AM; Stewart, JJ (2006). "RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I". <i>Journal of Computational Chemistry</i>. 27 (10): 1101–11. <a href="/facts/Doi_(identifier)/muM9Etpq">doi</a>:<a href="https://doi.org/10.1002%2Fjcc.20425">10.1002/jcc.20425</a>. <a href="/facts/PMID_(identifier)/JlHAvMHt">PMID</a> <a href="https://pubmed.ncbi.nlm.nih.gov/16691568">16691568</a>. <a href="/facts/S2CID_(identifier)/ldJsHa2Y">S2CID</a> <a href="https://api.semanticscholar.org/CorpusID:9017673">9017673</a>.</li> <li>Leach, Andrew R. (2001). <i>Molecular Modelling</i>. Pearson Education Limited. <a href="/facts/ISBN_(identifier)/15AdSPa9">ISBN</a> 0-582-38210-6.</li></ul> <h2 id="references">References</h2> <ol> <li id="fn:1"><p>Frank Jensen (2007). Introduction to Computational Chemistry. Jonh Wiley & Sons Ltd. pp. 121-122. ISBN 978-0-470-01187-4. <a href="978-0-470-01187-4" target="_blank">978-0-470-01187-4</a> <a href="#fnref:1" class="footnote-back-ref">↩</a></p></li> </ol>