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There is also a surprisingly good correlation between experimental and calculated quadrupole moments. The MEPs calculated using PM3\/NAO\u2010PC are found to be in better agreement with those given by RHF\/6\u201031G* than those obtained from the PM3 wave function using Coulson charges. On the other hand, the NAO\u2010PC model is often slightly worse then the method implemented in MOPAC\u2010ESP. The MEPs calculated using our model based on the PM3 wave function are often in better agreement with those given by RHF\/6\u201031G* than those obtain with AM1. \u00a9 1994 by John Wiley &amp; Sons, Inc.<\/jats:p>","DOI":"10.1002\/jcc.540151003","type":"journal-article","created":{"date-parts":[[2005,1,2]],"date-time":"2005-01-02T01:03:57Z","timestamp":1104627837000},"page":"1064-1073","source":"Crossref","is-referenced-by-count":31,"title":["The natural atomic orbital point charge model for PM3: Multipole moments and molecular electrostatic potentials"],"prefix":"10.1002","volume":"15","author":[{"given":"Bernd","family":"Beck","sequence":"first","affiliation":[]},{"given":"Guntram","family":"Rauhut","sequence":"additional","affiliation":[]},{"given":"Timothy","family":"Clark","sequence":"additional","affiliation":[]}],"member":"311","published-online":{"date-parts":[[2004,9,7]]},"reference":[{"key":"e_1_2_1_2_2","first-page":"148","volume-title":"Quantum Pharmacology","author":"Richards W. 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