Calculation of two-center overlap integral in molecular coordinate system over Slater type orbital using Löwdin α-radial and Guseinov rotation–angular functions

被引：0

作者：

B. A. Mamedov

H. Koç

机构：

[1] Gaziosmanpaşa University,Department of Physics, Faculty of Arts and Sciences

来源：

Journal of Mathematical Chemistry | 2009年 / 45卷

关键词：

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：867 / 867

共 40 条

[1] Calculation of two-center overlap integral in molecular coordinate system over Slater type orbital using Löwdin α-radial and Guseinov rotation–angular functions
B. A. Mamedov
H. Koç
Journal of Mathematical Chemistry, 2008, 44 : 365 - 372
[2] Calculation of two-center overlap integral in molecular coordinate system over Slater type orbital using Lowdin α-radial and Guseinov rotation-angular functions
Mamedov, B. A.
Koc, H.
JOURNAL OF MATHEMATICAL CHEMISTRY, 2008, 44 (02) : 365 - 372
[3] Calculation of two-center overlap integral in molecular coordinate system over Slater type orbital using Lowdin α-radial and Guseinov rotation-angular functions (vol 44, pg 365, 2008)
Mamedov, B. A.
Koc, H.
JOURNAL OF MATHEMATICAL CHEMISTRY, 2009, 45 (03) : 867 - 867
[4] Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin α-radial function and Guseinov’s two-center charge density expansion formulae
B. A. Mamedov
E. Çopuroğlu
Journal of Mathematical Chemistry, 2010, 47 : 345 - 353
[5] Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Löwdin α-radial function and Guseinov’s two-center charge density expansion formulae
B. A. Mamedov
E. Çopuroğlu
Journal of Mathematical Chemistry, 2010, 47 (1) : 354 - 354
[6] Calculation of two-center nuclear attraction integral over Slater type orbital in molecular coordinate system using Lowdin α-radial function and Guseinov one-center charge density expansion formulae
Mamedov, B. A.
Copuroglu, E.
MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY, 2009, 61 (02) : 553 - 560
[7] Evaluation of two-center overlap integrals in molecular coordinate system over slater type orbitals
Mamedov, BA
CHINESE JOURNAL OF PHYSICS, 2004, 42 (02) : 176 - 181
[8] Calculation of three-center nuclear attraction integral over Slater type orbitals in molecular coordinate system using Lowdin α-radial function and Guseinov's two-center charge density expansion formulae
Mamedov, B. A.
Copuroglu, E.
JOURNAL OF MATHEMATICAL CHEMISTRY, 2010, 47 (01) : 345 - 353
[9] Calculation of Two-center Nuclear Attraction Integrals over Slater Type Orbitals in Molecular Coordinate System
MAMEDOV
B.A.
Chinese Journal of Chemistry, 2004, (06) : 545 - 548
[10] Calculation of two-center nuclear attraction integrals over Slater type orbitals in molecular coordinate system
Mamedov, BA
CHINESE JOURNAL OF CHEMISTRY, 2004, 22 (06) : 545 - 548

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