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Physical Chemistry Chemical Physics : PCCP|October 28, 2021
Computational modelling of ammonia addition on partially reduced graphene oxide flakesEszter Makkos, Dominika Bodrogi, Dénes SzieberthPhysical Chemistry Chemical Physics : PCCP|July 30, 2010
Adsorption of glycine on the anatase (101) surface: an ab initio studyDénes Szieberth, Anna Maria Ferrari, Xin DongPhysical Chemistry Chemical Physics : PCCP|December 20, 2023
Exploring the mechanism of graphene-oxide reduction by hydrazine in a multi-epoxide environment with DFT calculationsNguyen Tri Hieu, Dénes Szieberth, Eszter MakkosDalton Transactions (Cambridge, England : 2003)|August 6, 2014
The stability of η2-H2 borane complexes - a theoretical investigationLászló Könczöl, Gábor Turczel, Tamás Szpisjak, et al.Journal of Environmental Radioactivity|November 27, 2016
Radon as a natural tracer for underwater cave explorationKatalin Csondor, Anita Erőss, Ákos Horváth, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|July 28, 2006
Formation of phosphaethyne dimers: a mechanistic studyTibor Höltzl, Dénes Szieberth, Minh Tho Nguyen, et al.Nanoscale|January 5, 2011
Ab initio modeling of trititanate nanotubesDénes Szieberth, Anna Maria Ferrari, Philippe D'Arco, et al.Nanoscale|July 22, 2010
Ab initio modeling of TiO2 nanotubesDénes Szieberth, Anna Maria Ferrari, Yves Noel, et al.The Journal of Physical Chemistry. A|October 8, 2013
Structure and other molecular properties of actinide trichlorides AnCl3 (An = Th-Cm)Attila Kovács, Rudy J M Konings, Zoltán Varga, et al.Journal of the American Chemical Society|December 23, 2010
Hydrolysis of imidazole-2-ylidenesOldamur Hollóczki, Péter Terleczky, Dénes Szieberth, et al.Pageof 2