Use of Charge Sensitivity Analysis in Testing Adequacy of Cluster Representations of Catalytic Active Sites. - Roman F. Nalewajski; Jacek Korchowiec (Comput. Chem., 1995)

Coupling Relations Between Molecular Electronic and Geometrical Degrees of Freedom in Density Functional Theory and Charge Sensitivity Analysis. - Roman F. Nalewajski (Comput. Chem., 2000)

Information-Theoretic Descriptors of Molecular States and Electronic Communications between Reactants. - Roman F. Nalewajski (Entropy, 2020)

Resultant Information Descriptors, Equilibrium States and Ensemble Entropy †. - Roman F. Nalewajski (Entropy, 2021)