For 1≤p<∞we introduce a notion of"p-mean oscillation"on C^(n)in terms of the q metric induced by reproducing kernel of F_(ψ)^(2).It is shown that the densely-defined Hankel operators Hf,Hf:F_(ψ)^(p)→...For 1≤p<∞we introduce a notion of"p-mean oscillation"on C^(n)in terms of the q metric induced by reproducing kernel of F_(ψ)^(2).It is shown that the densely-defined Hankel operators Hf,Hf:F_(ψ)^(p)→F_(ψ)^(p),are simultaneously bounded if and only if f is of bounded“p-mean oscillation”.Furthermore,it is also shown that the densely-defined Hankel operators Hf、Hf:F_(ψ)^(p)→F_(ψ)^(p),are simultaneously compact if and only if f is of vanishing“p-mean oscillation”.Here the weightψis a positive function of logarithmic grow th sat isfying certain suitable conditions.展开更多
Using the unsymmetrical one-range addition theorems introduced by one of the authors with the help of complete orthonormal sets of $／varPsi ^／alpha $-exponential type orbitals （$／alpha = 1,0, - 1, - 2,...）$, this...Using the unsymmetrical one-range addition theorems introduced by one of the authors with the help of complete orthonormal sets of $／varPsi ^／alpha $-exponential type orbitals （$／alpha = 1,0, - 1, - 2,...）$, this paper presents the sets of series expansion relations for multicentre nuclear attraction integrals over Slater-type orbitals arising in Hartree--Fock--Roothaan equations for molecules. The final results are expressed through multicentre charge density expansion coefficients and basic integrals. The convergence of the series is tested by calculating concrete cases for arbitrary values of parameters of orbitals.展开更多
Simpler formulas are derived for one-range addition theorems for the integer and noninteger n generalized ex- ponential type orbitals, momentum space orbitals, and hyperspherical harmonics with hyperbolic cosine （GET...Simpler formulas are derived for one-range addition theorems for the integer and noninteger n generalized ex- ponential type orbitals, momentum space orbitals, and hyperspherical harmonics with hyperbolic cosine （GETO HC, GMSO HC, and GHSH HC） in position, momentum and four-dimensional spaces, respectively. The final results are expressed in terms of one-range addition theorems of complete orthonormal sets of Ca-exponential type orbitals, Ca- momentum space orbitals and za-hyperspherical harmonics. We notice that the one-range addition theorems for integer and noninteger n-Slater type orbitals and Gaussian type orbitals in position, momentum and four dimensional spaces are special cases of GETO HC, GMSO HC, and GHSH HC. The theorems presented can be useful in the accurate study of the electronic structure of atomic and molecular systems.展开更多
Hartree-Fock-Roothaan (HFR) calculations for ground states of some atoms, i.e. He, Be, Ne, Ar, and Kr have been performed using minimal basis sets of Slater type orbitals (STOs) with integer and noninteger principal q...Hartree-Fock-Roothaan (HFR) calculations for ground states of some atoms, i.e. He, Be, Ne, Ar, and Kr have been performed using minimal basis sets of Slater type orbitals (STOs) with integer and noninteger principal quan-tum numbers (integer n-STOs and noninteger n-STOs). The obtained total energies for these atoms using minimal basis sets of integer n-STOs are in good agreement with those in the previous literature. On the other hand, for the case of minimal basis sets of noninteger n-STOs, although the calculated total energies of these atoms agree well with the results in literature, some striking results have been obtained for atoms Ar and Kr. Our computational re-sults for the energies of atoms Ar and Kr are slightly better than those in literature, by amount of 0.00222 and 0.000054 a.u., respectively. The improvement in the energies of atoms Ar and Kr may result from the efficient cal-culations of one-center two-electron integrals over noninteger n-STOs. For some atomic ions in their ground state, HFR calculations have been carried out using minimal basis sets of noninteger n-STOs. The obtained total energies for these atomic ions are substantially lower than those available in literature.展开更多
文摘For 1≤p<∞we introduce a notion of"p-mean oscillation"on C^(n)in terms of the q metric induced by reproducing kernel of F_(ψ)^(2).It is shown that the densely-defined Hankel operators Hf,Hf:F_(ψ)^(p)→F_(ψ)^(p),are simultaneously bounded if and only if f is of bounded“p-mean oscillation”.Furthermore,it is also shown that the densely-defined Hankel operators Hf、Hf:F_(ψ)^(p)→F_(ψ)^(p),are simultaneously compact if and only if f is of vanishing“p-mean oscillation”.Here the weightψis a positive function of logarithmic grow th sat isfying certain suitable conditions.
文摘Using the unsymmetrical one-range addition theorems introduced by one of the authors with the help of complete orthonormal sets of $／varPsi ^／alpha $-exponential type orbitals （$／alpha = 1,0, - 1, - 2,...）$, this paper presents the sets of series expansion relations for multicentre nuclear attraction integrals over Slater-type orbitals arising in Hartree--Fock--Roothaan equations for molecules. The final results are expressed through multicentre charge density expansion coefficients and basic integrals. The convergence of the series is tested by calculating concrete cases for arbitrary values of parameters of orbitals.
文摘Simpler formulas are derived for one-range addition theorems for the integer and noninteger n generalized ex- ponential type orbitals, momentum space orbitals, and hyperspherical harmonics with hyperbolic cosine （GETO HC, GMSO HC, and GHSH HC） in position, momentum and four-dimensional spaces, respectively. The final results are expressed in terms of one-range addition theorems of complete orthonormal sets of Ca-exponential type orbitals, Ca- momentum space orbitals and za-hyperspherical harmonics. We notice that the one-range addition theorems for integer and noninteger n-Slater type orbitals and Gaussian type orbitals in position, momentum and four dimensional spaces are special cases of GETO HC, GMSO HC, and GHSH HC. The theorems presented can be useful in the accurate study of the electronic structure of atomic and molecular systems.
文摘Hartree-Fock-Roothaan (HFR) calculations for ground states of some atoms, i.e. He, Be, Ne, Ar, and Kr have been performed using minimal basis sets of Slater type orbitals (STOs) with integer and noninteger principal quan-tum numbers (integer n-STOs and noninteger n-STOs). The obtained total energies for these atoms using minimal basis sets of integer n-STOs are in good agreement with those in the previous literature. On the other hand, for the case of minimal basis sets of noninteger n-STOs, although the calculated total energies of these atoms agree well with the results in literature, some striking results have been obtained for atoms Ar and Kr. Our computational re-sults for the energies of atoms Ar and Kr are slightly better than those in literature, by amount of 0.00222 and 0.000054 a.u., respectively. The improvement in the energies of atoms Ar and Kr may result from the efficient cal-culations of one-center two-electron integrals over noninteger n-STOs. For some atomic ions in their ground state, HFR calculations have been carried out using minimal basis sets of noninteger n-STOs. The obtained total energies for these atomic ions are substantially lower than those available in literature.
