A Low-Order Permutationally Invariant Polynomial Approach to Learning Potential Energy Surfaces Using the Bond-Order Charge-Density Matrix: Application to C(n) Clusters for n = 3-10, 20
利用键序电荷密度矩阵学习势能面的低阶置换不变多项式方法：应用于 C(n) 簇，其中 n = 3-10，20
期刊:Journal of Physical Chemistry A
影响因子:2.8
doi:10.1021/acs.jpca.4c04281
Gutierrez-Cardenas, Jose; Gibbas, Benjamin D; Whitaker, Kyle; Kaledin, Martina; Kaledin, Alexey L
