Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study. - Jozef Noga; Pavol Baacký; Stanislav Biskupic; Roman Boa; Peter Pelikán; Michal Svrek; Anton Zajac (J. Comput. Chem., 1999)

Dipole polarizability and second hyperpolarizability of difluoroacetylene: Basis set dependence and electron correlation effects. - Miroslav Medved; Benoît Champagne 002; Jozef Noga; Eric A. Perpète (J. Comput. Methods Sci. Eng., 2004)

Convergence of third order correlation energy in atoms and molecules. - Kalju Kahn; Alex A. Granovsky; Jozef Noga (J. Comput. Chem., 2007)

Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure. - Alexander Baldes; Wim Klopper; Ján Simunek; Jozef Noga; Florian Weigend (J. Comput. Chem., 2011)

Implementation of the diagonalization-free algorithm in the self-consistent field procedure within the four-component relativistic scheme. - Marcela Hrdá; Tomás Kulich; Michal Repiský; Jozef Noga; Olga L. Malkina; Vladimir G. Malkin (J. Comput. Chem., 2014)

Is It Worth Running the Hartree-Fock Calculations With Localized Molecular Orbitals Within the Framework of Variational Coupled Cluster Singles Theory? - Ján Simunek; Jozef Noga (J. Comput. Chem., 2025)