Optimization of parameters for semiempirical methods IV: extension of MNDO, AM1, and PM3 to more main group elements

被引:252
作者
Stewart, JJP [1 ]
机构
[1] Stewart Computat Chem, Colorado Springs, CO 80921 USA
关键词
semiempirical methods; MNDO; AM1; PM3; parameter optimization;
D O I
10.1007/s00894-004-0183-z
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The NDDO semiempirical methods MNDO, AM1, and PM3 have been extended to all the remaining non-radioactive elements of the main group, excluding the noble gases. Most of the new elements are of Groups I and II. 44 sets of parameters are presented for the following methods and elements. MNDO: Na, Mg, K, Ca, Ga, As, Se, Rb, Sr, In, Sb, Te, Cs, Ba, Tl, and Bi; AM1: Li, Be, Na, Mg, K, Ca, Ga, As, Se, Rb, Sr, In, Sn, Sb, Te, Cs, Ba, Tl, Pb, and Bi; PM3: B, Na, K, Ca, Rb, Sr, Cs, and Ba. Average errors are presented for heats of formation, molecular geometries, etc.
引用
收藏
页码:155 / 164
页数:10
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