The ETOP project: use of Poisson equation techniques and diatomics-in-molecules (DIM) for Exponential Type Orbital (ETO) structure and property software, third generation

Philip E. Hoggan

Evaluation of Two-Center Integrals over STO with Correlation Factors in Elliptical Coordinates.
Jan Budziński and Stanis law Prajsnar

One-center Slater-type integrals with explicit correlation factors
Frederick W. King

Many-electron one-center integrals in relativistic Hylleraas-CI method
Grzegorz Pestka and Jacek Karwowski

Higher Electric Multipole Moments of Molecules F2 and CO Using Slater Type Orbitals
Mehmet KARA, Sedat GÜMÜŞ, Metin ORBAY

SMILES: A package for molecular calculations with STO
Jaime Fernández Rico, Ignacio Ema, Rafael López, Guillermo Ramírez and Kazuhiro Ishida

The Calculation of Coulomb Integrals over Slater Type Orbitals Using Fourier Transform Method
S. Eryilmaz, N. Yükcü, S. Özcan, M. Yavuz and E. Öztekin

Calculation of Three-Center Nuclear Attraction Integrals Over Slater-Type Integrals With Integer and Noninteger Principal Quantum Numbers
Telhat Özdogan

Exchange and nuclear-attraction integrals over Slater orbitals for different exponents
María Belén Ruiz and Katrin Peuker