One- and two-electron integrals over cartesian gaussian functions
暂无分享,去创建一个
[1] Michel Dupuis,et al. Evaluation of molecular integrals over Gaussian basis functions , 1976 .
[2] T. H. Dunning. Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .
[3] J. Pople,et al. Self‐Consistent Molecular Orbital Methods. VI. Energy Optimized Gaussian Atomic Orbitals , 1970 .
[4] J. Pople,et al. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals , 1969 .
[5] J. Gillis,et al. Methods in Computational Physics , 1964 .
[6] J. Whitten,et al. Gaussian Expansion of Hydrogen‐Atom Wavefunctions , 1963 .