مقاله‌های دارای تعهدات انتشار عمومی - Julius Jellinekبیشتر بدانید
جای دیگری دردسترس نیست: یک
H2 Saturation on Palladium Clusters
AW Pelzer, J Jellinek, KA Jackson
The Journal of Physical Chemistry A 119 (15), 3594-3603, 2015
تعهدات: US Department of Energy
جای دیگری دردسترس است: ۱۶
Supported single-site Ti (IV) on a metal–organic framework for the hydroboration of carbonyl compounds
Z Huang, D Liu, J Camacho-Bunquin, G Zhang, D Yang, ...
Organometallics 36 (20), 3921-3930, 2017
تعهدات: US Department of Energy
Si clusters are more metallic than bulk Si
K Jackson, J Jellinek
The Journal of Chemical Physics 145 (24), 2016
تعهدات: US Department of Energy
Reactive scattering calculations for 87 Rb+ 87 RbHe→ Rb 2 (3 Σ u+, v)+ He from ultralow to intermediate energies
R Rodríguez-Cantano, T González-Lezana, R Prosmiti, G Delgado-Barrio, ...
The Journal of Chemical Physics 142 (16), 2015
تعهدات: US Department of Energy, European Commission, Government of Spain
Morphology Tailoring of Pt Nanocatalysts for the Oxygen Reduction Reaction: The Paradigm of Pt13
W Zhang, A Sumer, J Jellinek, D Cheng
ChemNanoMat 1 (7), 482-488, 2015
تعهدات: US Department of Energy, Chinese Academy of Sciences, National Natural …
Theoretical Analysis of Photoelectron Spectra of Pure and Mixed Metal Clusters: Disentangling Size, Structure, and Composition Effects
PH Acioli, J Jellinek
The Journal of Physical Chemistry C 121 (30), 16665-16672, 2017
تعهدات: US Department of Energy
Electron Binding Energy Spectra of AlnMo– Clusters: Measurements, Calculations, and Theoretical Analysis
PH Acioli, X Zhang, KH Bowen Jr, J Jellinek
The Journal of Physical Chemistry C 123 (13), 7810-7817, 2018
تعهدات: US Department of Energy, US Department of Defense
Electron Binding Energy Spectra of AlnPt– Clusters─A Combined Experimental and Computational Study
PH Acioli, X Zhang, KH Bowen, J Jellinek
The Journal of Physical Chemistry A 126 (26), 4241-4247, 2022
تعهدات: US Department of Energy, US Department of Defense
Anharmonic densities of states: A general dynamics-based solution
J Jellinek, D Aleinikava
The Journal of Chemical Physics 144 (21), 2016
تعهدات: US Department of Energy
Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trends
A Sumer, J Jellinek
The Journal of Chemical Physics 157 (3), 2022
تعهدات: US Department of Energy
A computational study of Aln− and Aln−1Pt− clusters: the effects of doping and a uniform tuning gauge for single-atom nanocatalysts
PH Acioli, J Jellinek
The European Physical Journal D 76 (12), 230, 2022
تعهدات: US Department of Energy
Universality in size-driven evolution towards bulk polarizability of metals
J Jellinek, KA Jackson
Nanoscale 10 (37), 17534-17539, 2018
تعهدات: US Department of Energy
Transition from atoms to clusters to condensed matter
J Jellinek
Proceedings of the 240 Conference: Science's Great Challenges 157, 25-42, 2014
تعهدات: US Department of Energy
A quantum chemistry approach to energies, structures, and spectroscopy of doped helium clusters
RP de Tudela, D López-Durán, MP de Lara-Castells, R Prosmiti, ...
AIP Conference Proceedings 1504 (1), 240-253, 2012
تعهدات: Government of Spain
Analysis of Dynamical Peculiarities in Nanoalloys at Subsystems Level: Dynamical Degrees of Freedom, Temperature Differences, and the Chameleon Effect
D Aleinikava, J Jellinek
ChemPhysChem 24 (21), e202300184, 2023
تعهدات: US Department of Energy
Reactive scattering calculations for 87Rb+ 87RbHe→ Rb2 (3Σ+ u, v)+ He87Rb+ 87RbHe→ Rb2 (3Σu+, v)+ He from ultralow to intermediate energies
R Rodríguez-Cantano, T González-Lezana, R Prosmiti, G Delgado Barrio, ...
American Institute of Physics, 2015
تعهدات: US Department of Energy, European Commission, Government of Spain
A quantum chemistry approach to energies, structures, and spectroscopy of doped helium clusters
R Pérez de Tudela, D López Durán, MP Lara Castells, R Prosmiti, ...
American Institute of Physics, 2012
تعهدات: Government of Spain
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