Analytical second derivatives of the energy in MNDO methods. - Serguei Patchkovskii; Walter Thiel (J. Comput. Chem., 1996)

NMR chemical shifts in MNDO approximation: Parameters and results for H, C, N, and O. - Serguei Patchkovskii; Walter Thiel (J. Comput. Chem., 1999)

Atomic scale modeling of polymerization catalysts. - Tom K. Woo; Serguei Patchkovskii; Tom Ziegler (Comput. Sci. Eng., 2000)

Performance of DFT in modeling electronic and structural properties of cobalamins. - Jadwiga Kuta; Serguei Patchkovskii; Marek Z. Zgierski; Pawel M. Kozlowski (J. Comput. Chem., 2006)

Simple, accurate, and efficient implementation of 1-electron atomic time-dependent Schrödinger equation in spherical coordinates. - Serguei Patchkovskii; H. G. Muller (Comput. Phys. Commun., 2016)