Extremely compact formulas for molecular two-center one-electron integrals and Coulomb integrals over Slater-type atomic orbitals
about
Numerical evaluation of molecular one- and two-electron multicenter integrals with exponential-type orbitals via the Fourier-transform methodTailored Gauss quadratures, a promising route for an efficient evaluation of multicenter integrals over B functions.Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. I. Coulomb and hybrid integrals.Atomic spectral methods for molecular electronic structure calculations.Benchmark values for molecular three-center integrals arising in the Dirac equation.
P2860
Extremely compact formulas for molecular two-center one-electron integrals and Coulomb integrals over Slater-type atomic orbitals
description
1978 nî lūn-bûn
@nan
1978 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
1978 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
1978年の論文
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1978年論文
@yue
1978年論文
@zh-hant
1978年論文
@zh-hk
1978年論文
@zh-mo
1978年論文
@zh-tw
1978年论文
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name
Extremely compact formulas for ...... er Slater-type atomic orbitals
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Extremely compact formulas for ...... er Slater-type atomic orbitals
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Extremely compact formulas for ...... er Slater-type atomic orbitals
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type
label
Extremely compact formulas for ...... er Slater-type atomic orbitals
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Extremely compact formulas for ...... er Slater-type atomic orbitals
@en
Extremely compact formulas for ...... er Slater-type atomic orbitals
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Extremely compact formulas for ...... er Slater-type atomic orbitals
@ast
Extremely compact formulas for ...... er Slater-type atomic orbitals
@en
Extremely compact formulas for ...... er Slater-type atomic orbitals
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P356
P1433
P1476
Extremely compact formulas for ...... er Slater-type atomic orbitals
@en
P2093
E. Otto Steinborn
Eckhard Filter
P356
10.1103/PHYSREVA.18.1
P407
P577
1978-07-01T00:00:00Z