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Designing Molecules with Optimal Properties Using the Linear Combination of Atomic Potentials Approach in an AM1 Semiempirical Framework

Designing Molecules with Optimal Properties Using the Linear Combination of Atomic Potentials Approach in an AM1 Semiempirical Framework

Keinan, Shahar; Hu, Xiangqian; Beratan, David N.; Yang, Weitao

期刊名称The Journal of Physical Chemistry A
作者Keinan, Shahar; Hu, Xiangqian; Beratan, David N.; Yang, Weitao
卷第111卷
期第1期
印刷ISSN1089-5639
电子ISSN1520-5215
文件大小224.34KB
发表时间2007-01
DOI10.1021/jp0646168
页码176-181

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