Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules.
Jaime Fernández RicoRafael LópezIgnacio EmaGuillermo RamírezPublished in: J. Comput. Chem. (2004)
Keyphrases
- computational efficiency
- benchmark datasets
- recently developed
- computational complexity
- highly efficient
- times faster
- significant improvement
- lower bound
- three dimensional
- computational cost
- theoretical analysis
- orders of magnitude
- learning algorithm
- combinatorial optimization
- neural network
- memory requirements
- convergence rate
- data sets