Correction to “On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential”
Correction to “On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential”
复制标题
对“积分方程粗粒度有效势的密度依赖性”的修正
DOI：
10.1021/acs.jpcb.9b01664
复制
发表时间：
2019
期刊：
影响因子：
--
通讯作者：
Guenza, M. G.
中科院分区：
文献类型：
--
作者：
Dinpajooh, M.;Guenza, M. G.
在致谢中，省略了当前NSF资助支持的数量。致谢部分应包括：这项工作得到了美国国家科学基金会（NSF）资助号CHE-1665466的支持。此外，在等式6和33中有两个打字错误。这些并没有影响论文中报告的任何结果，因为生成结果的计算代码中不存在错别字。键势方程中的第一项，即方程6，应读作：
In the Acknowledgment, the number of the current NSF grant support was omitted. The Acknowledgments section should include: This work was supported by the National Science Foundation (NSF) Grant No. CHE-1665466. Additionally, there were two typo mistakes in eqs 6 and 33. Those did not affect any of the results reported in the paper because the typo mistakes were not present in the computational codes that generated the results. The first term in the equation of the bond potential, eq 6, should read⟨⟩ γ nk Tl R