,

Manuel Díaz-Tinoco1, Roberto Flores-Moreno2, Bernardo A Zúñiga-Gutiérrez2

  • 1Departamento de Química, CINVESTAV, Avenida Instituto Politécnico Nacional 2508 A.P. 14-740, Mexico, Distrito Federal 07000, Mexico.

概括

一个新的算法产生了用于密度拟合 (DF) 计算的辅助基础集,实现了高精度的库伦和福克交换能量. 这些GEN-Xn集在量子化学模拟中提高了计算效率.

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