Physics – Chemical Physics
Scientist
Physics
Chemical Physics
Scientist
Comment to "Comment on 'Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater-type orbitals with noninteger principal quantum numbers'"
Comment to Comment on Cartesian expressions for surface and regular solid spherical harmonics using binomial coefficients and its use in the evaluation of multicenter integrals
Reply to comment on calculation of two-center nuclear attraction integrals over integer and noninteger n-Slater-type orbitals in nonlined-up coordinate systems
Reply to Comment on Symbolic Calculation of Two-Center Overlap Integrals Over Slater-Type Orbitals
Response to Comment on Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules [Commun. Theor. Phys. 38 (2002) 256]
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