The performances of the algorithms employed in a previously reported program for the calculation of integrals with Slater-type orbitals are examined.

The performances of the algorithms employed in a previously reported program for the calculation of integrals with Slater‐type orbitals are examined and the ...

The performances of the algorithms employed in a previously reported program for the calculation of integrals with Slater-type orbitals are examined.

Efficiency of the algorithms for the calculation of slater molecular integrals in polyatomic molecules. 2004, Journal of Computational Chemistry. Unified ...

... Efficiency of the algorithms for the calculation of slater molecular integrals in polyatomic molecules 10.1002/jcc.20131 2024-03-18T12:38:08.604Z.

Efficiency of the algorithms for the calculation of slater molecular integrals in polyatomic molecules. 2004, Journal of Computational Chemistry. View all ...

Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules · Chemistry. J. Comput. Chem. · 2004.

Jan 4, 2006 · The latter integrals can be efficiently and accurately obtained from existing bound-state algorithms. Our approach incorporates molecular ...

Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules ... integral needed for polyatomic molecule calculations ...

Although several groups have made useful progress in developing efficient algorithms for the evaluation of such integrals, explicit use of Slater basis ...