Performance of time-dependent density functional and Green functions methods for calculations of excitation energies in radicals and for Rydberg electronic states. - A. S. Zyubin; A. M. Mebel (J. Comput. Chem., 2003)

Quantum chemical modeling of photoadsorption properties of the nitrogen-vacancy point defect in diamond. - A. S. Zyubin; A. M. Mebel; Michitoshi Hayashi; Huan-Cheng Chang; S. H. Lin (J. Comput. Chem., 2009)

The Supercomputer Simulation of Nanocomposite Components and Transport Processes in the Li-ion Power Sources of New Types. - Vadim M. Volokhov; D. A. Varlamov; Tatyana S. Zyubina; A. S. Zyubin; Alexander V. Volokhov; Elena S. Amosova (RuSCDays, 2017)