Electronic and vibrational linear and nonlinear polarizabilities of Li@C60 and [Li@C60]+. - Heribert Reis; Oleksandr Loboda; Aggelos Avramopoulos; Manthos G. Papadopoulos; Bernard Kirtman; Josep M. Luis; Robert Zalesny (J. Comput. Chem., 2011)

Structural and static electric response properties of highly symmetric lithiated silicon cages: Theoretical predictions. - Emmanuel N. Koukaras; Aristides D. Zdetsis; Panaghiotis Karamanis; Claude Pouchan; Aggelos Avramopoulos; Manthos G. Papadopoulos (J. Comput. Chem., 2012)

On the Vibrational linear and nonlinear optical properties of compounds involving noble gas atoms: HXeOXeH, HXeOXeF, and FXeOXeF. - Aggelos Avramopoulos; Heribert Reis; Josep M. Luis; Manthos G. Papadopoulos (J. Comput. Chem., 2013)

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. - Ireneusz W. Bulik; Robert Zalesny; Wojciech Bartkowiak; Josep M. Luis; Bernard Kirtman; Gustavo E. Scuseria; Aggelos Avramopoulos; Heribert Reis; Manthos G. Papadopoulos (J. Comput. Chem., 2013)

Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combined ab initio and density functional study. - Panaghiotis Karamanis; Nicolás Otero; Claude Pouchan; Juan José Torres; William Tiznado; Aggelos Avramopoulos; Manthos G. Papadopoulos (J. Comput. Chem., 2014)

Elucidation of Conformational States, Dynamics, and Mechanism of Binding in Human κ-Opioid Receptor Complexes. - Georgios Leonis; Aggelos Avramopoulos; Ramin Ekhteiari Salmas; Serdar Durdagi; Mine Yurtsever; Manthos G. Papadopoulos (J. Chem. Inf. Model., 2014)