Erratum to “The use of unsymmetrical one-range addition theorems of Slater type orbitals for the calculation of intermolecular Coulomb interaction energy” [Chem. Phys. Lett. 501 (2011) 594]

2011 ◽  
Vol 503 (1-3) ◽  
pp. 185 ◽  
Author(s):  
I.I. Guseinov ◽  
B.A. Mamedov
2008 ◽  
Vol 07 (02) ◽  
pp. 257-262 ◽  
Author(s):  
I. I. GUSEINOV

Using one-center expansion relations for the Slater type orbitals (STOs) of noninteger principal quantum numbers in terms of integer nSTOs derived in this study with the help of ψa-exponential type orbitals (ψa-ETOs, a = 1, 0, -1, -2,…), the general formulas through the integer nSTOs are established for the unsymmetrical and symmetrical one-range addition theorems for STOs and Coulomb–Yukawa-like correlated interaction potentials (CIPs) with integer and noninteger indices. The final results are especially useful for the computations of arbitrary multicenter multielectron integrals that arise in the Hartree–Fock–Roothaan (HFR) approximation and also in the correlated methods based upon the use of STOs as basis functions.


2004 ◽  
Vol 82 (3) ◽  
pp. 205-211 ◽  
Author(s):  
I I Guseinov ◽  
B A Mamedov

A unified treatment of two-center overlap integrals over Slater-type orbitals (STO) with integer and noninteger values of the principal quantum numbers is described. Using translation and rotation formulas for spherical harmonics, the overlap integrals with integer and noninteger n Slater-type orbitals are expressed through the basic overlap integrals and spherical harmonics. The basic overlap integrals are calculated using auxiliary functions Aσ and Bk. The analytical relations obtained in this work are especially useful for the calculation of overlap integrals for large integer and noninteger principal quantum numbers. The formulas established in this study for overlap integrals can be used for the construction of series expansions based on addition theorems. PACS Nos.: 31.15.–p, 31.20.Ej


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