Computer-Chemie-Centrum and Interdisciplinary Center for Molecular Materials, Friedrich-Alexander-Universität Erlangen-Nürnberg, Nägelsbachstrasse 25, 91052, Erlangen, Germany.
J Mol Model. 2010 May;16(5):1029-38. doi: 10.1007/s00894-009-0613-z. Epub 2009 Nov 13.
We report the parameterization of AM1* for gold. The basis set for gold contains one set each of s-, p- and d-orbitals. AM1* parameters are now available for H, C, N, O and F (which use the original AM1 parameters), Al, Si, P, S, Cl, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Br, Zr, Mo, I and Au. The performance and typical errors of AM1* for gold are discussed.
我们报告了 AM1* 对金的参数化。金的基组包含一套 s、p 和 d 轨道。现在 AM1* 参数可用于 H、C、N、O 和 F(使用原始 AM1 参数)、Al、Si、P、S、Cl、Ti、V、Cr、Mn、Fe、Co、Ni、Cu、Zn、Br、Zr、Mo、I 和 Au。讨论了 AM1* 对金的性能和典型误差。