计算
基函数
高斯分布
基础(线性代数)
角动量
极化(电化学)
存储基集
数学
物理
统计物理学
分子轨道
计算化学
数学分析
量子力学
算法
分子
化学
分子轨道理论
几何学
物理化学
作者
Michael J. Frisch,John A. Pople,J. Stephen Binkley
摘要
Standard sets of supplementary diffuse s and p functions, multiple polarization functions (double and triple sets of d functions), and higher angular momentum polarization functions (f functions) are defined for use with the 6-31G and 6-311G basis sets. Preliminary applications of the modified basis sets to the calculation of the bond energy and hydrogenation energy of N2 illustrate that these functions can be very important in the accurate computation of reaction energies.
科研通智能强力驱动
Strongly Powered by AbleSci AI