Calculation of two-center nuclear attraction integrals over integer and noninteger n-Slater type orbitals in nonlined-up coordinate systems

被引:14
作者
Özdogan, T [1 ]
Gümüs, S [1 ]
Kara, M [1 ]
机构
[1] Ondokuz Mayis Univ, Dept Phys, Fac Educ, Amasya, Turkey
关键词
Slater type orbitals; noninteger principal quantum numbers; nuclear attraction integrals; rotation coefficients;
D O I
10.1023/A:1024786506959
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-center nuclear attraction integrals over Slater type orbitals with integer and noninteger principal quantum numbers in nonlined up coordinate systems have been calculated by means of formulas in our previous work (T. Ozdogan and M. Orbay, Int. J. Quant. Chem. 87 ( 2002) 15). The computer results for integer case are in best agreement with the prior literature. On the other hand, the results for noninteger case are not compared with the literature due to the scarcity of the literature, but also compared with the limit of integer case and good agreements are obtained. The proposed algorithm for the calculation of two-center nuclear attraction integrals over Slater type orbitals with noninteger principal quantum numbers in nonlined-up coordinate systems permits to avoid the interpolation procedure used to overcome the difficulty introduced by the presence of noninteger principal quantum numbers. Finally, numerical aspects of the presented formulae are analyzed under wide range of quantum numbers, orbital exponents and internuclear distances.
引用
收藏
页码:181 / 188
页数:8
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