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roberto macchieraldo
roberto macchieraldo
Mulliken Center for Theoretical Chemistry - University of Bonn
Adresă de e-mail confirmată pe thch.uni-bonn.de
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Hydrophilic ionic liquid mixtures of weakly and strongly coordinating anions with and without water
R Macchieraldo, L Esser, R Elfgen, P Voepel, S Zahn, BM Smarsly, ...
ACS omega 3 (8), 8567-8582, 2018
382018
Unraveling the nano-structure of a glassy CaO-FeO-SiO2 slag by molecular dynamics simulations
C Siakati, R Macchieraldo, B Kirchner, F Tielens, A Peys, D Seveno, ...
Journal of Non-Crystalline Solids 528, 119771, 2020
282020
Interfacial domain formation enhances electrochemical synthesis
O Holloczki, R Macchieraldo, B Gleede, SR Waldvogel, B Kirchner
The journal of physical chemistry letters 10 (6), 1192-1197, 2019
272019
Comparison between ab initio and polarizable molecular dynamics simulations of 1-butyl-3-methylimidazolium tetrafluoroborate and chloride in water
A Szabadi, R Elfgen, R Macchieraldo, FL Kearns, HL Woodcock, ...
Journal of Molecular Liquids 337, 116521, 2021
192021
Ab initio investigation of the affinity of novel bipyrazolate-based MOFs towards H 2 and CO 2
J Baima, R Macchieraldo, C Pettinari, S Casassa
CrystEngComm 17 (2), 448-455, 2015
122015
Tuning Solvent Miscibility: A Fundamental Assessment on the Example of Induced Methanol/n-Dodecane Phase Separation
R Macchieraldo, S Gehrke, NK Batchu, B Kirchner, K Binnemans
The Journal of Physical Chemistry B 123 (20), 4400-4407, 2019
112019
Understanding the fluidity of condensed phase systems in terms of voids—Novel algorithm, implementation and application
S Gehrke, R Macchieraldo, B Kirchner
Physical Chemistry Chemical Physics 21 (9), 4988-4997, 2019
82019
TiCl4 Dissolved in Ionic Liquid Mixtures from Аb Initio Molecular Dynamics Simulations
L Esser, R Macchieraldo, R Elfgen, M Sieland, BM Smarsly, B Kirchner
Molecules 26 (1), 79, 2020
52020
Understanding the Complex Surface Interplay for Extraction: A Molecular Dynamics Study
R Macchieraldo, J Ingenmey, B Kirchner
Chemistry–A European Journal 26 (65), 14969-14977, 2020
2020
Hydrogen Bond Dynamics of N-Heterocyclic Carbenes
S Gehrke, R Macchieraldo, O Hollóczki, B Kirchner
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