W. Szczypka

First-Principles Study of the Electronic Structure and Bonding Properties of X8C46 and X8B6C40 (X: Li, Na, Mg, Ca) Carbon Clathrates

A. Koleżyński, W. Szczypka, 2016, Journal of Electronic Materials.

Towards band gap engineering in skutterudites: The role of X4 rings geometry in CoSb3-RhSb3 system

A. Koleżyński, W. Szczypka, 2017 .

The structure and bonding properties of chosen phenyl ladder-like silsesquioxane clusters

A. Kowalewska, M. Sitarz, M. Nowacka, 2013 .

Theoretical studies of bonding properties and vibrational spectra of chosen ladder-like silsesquioxane clusters

P. Jeleń, A. Koleżyński, W. Szczypka, 2014 .

Molecular mechanics modelling of amorphous silicon oxycarbide clusters by bottom-up approach

A. Koleżyński, W. Szczypka, 2020 .

Theoretical studies of cation sublattice ordering in AgSbTe2 and AgSbSe2 – Electron density topology and bonding properties

A. Koleżyński, W. Szczypka, 2018 .