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Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane–Ethylene Separation
Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane–Ethylene Separation
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Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane–Ethylene Separation

Yang, Huajun ; Wang, Yanxiang ; Krishna, Rajamani ; Jia, Xiaoxia ; Wang, Yong ; Hong, Anh N ; Dang, Candy ; Castillo, Henry E ; Bu, Xianhui ; Feng, Pingyun

Journal of the American Chemical Society, 2020-02, Vol.142 (5), p.2222-2227 [Periódico revisado por pares]

United States: American Chemical Society

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Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scattering
Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scattering
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Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scattering

Martinek, Tomas ; Duboué-Dijon, Elise ; Timr, Štěpán ; Mason, Philip E. ; Baxová, Katarina ; Fischer, Henry E. ; Schmidt, Burkhard ; Pluhařová, Eva ; Jungwirth, Pavel

The Journal of chemical physics, 2018-06, Vol.148 (22), p.222813-222813 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Hydration and Ion Pairing in Aqueous Mg2+ and Zn2+ Solutions: Force-Field Description Aided by Neutron Scattering Experiments and Ab Initio Molecular Dynamics Simulations
Hydration and Ion Pairing in Aqueous Mg2+ and Zn2+ Solutions: Force-Field Description Aided by Neutron Scattering Experiments and Ab Initio Molecular Dynamics Simulations
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Hydration and Ion Pairing in Aqueous Mg2+ and Zn2+ Solutions: Force-Field Description Aided by Neutron Scattering Experiments and Ab Initio Molecular Dynamics Simulations

Duboué-Dijon, Elise ; Mason, Philip E ; Fischer, Henry E ; Jungwirth, Pavel

The journal of physical chemistry. B, 2018-04, Vol.122 (13), p.3296-3306 [Periódico revisado por pares]

American Chemical Society

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4
Temperature-dependent anisotropy in the bond lengths of UO2 as a result of phonon-induced atomic correlations
Temperature-dependent anisotropy in the bond lengths of UO2 as a result of phonon-induced atomic correlations
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Temperature-dependent anisotropy in the bond lengths of UO2 as a result of phonon-induced atomic correlations

Desgranges, Lionel ; Baldinozzi, Gianguido ; Fischer, Henry E ; Lander, Gerard H

Journal of physics. Condensed matter, 2023-03, Vol.35 (10) [Periódico revisado por pares]

IOP Publishing

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5
From SmOF to SmH0.78OF0.22: H/F Substitution in Oxide Fluorides as a Synthesis Route to Heteroanionic Compounds
From SmOF to SmH0.78OF0.22: H/F Substitution in Oxide Fluorides as a Synthesis Route to Heteroanionic Compounds
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From SmOF to SmH0.78OF0.22: H/F Substitution in Oxide Fluorides as a Synthesis Route to Heteroanionic Compounds

Zapp, Nicolas ; Fischer, Henry E ; Kohlmann, Holger

Inorganic chemistry, 2021-12, Vol.60 (23), p.17775-17782 [Periódico revisado por pares]

American Chemical Society

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6
Bound state energies and critical bound region in the semiclassical dense hydrogen plasmas
Bound state energies and critical bound region in the semiclassical dense hydrogen plasmas
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Bound state energies and critical bound region in the semiclassical dense hydrogen plasmas

Yan, Tong ; Jiao, Li Guang ; Liu, Aihua ; Wang, Yuan Cheng ; Montgomery, Henry E. ; Ho, Yew Kam ; Fritzsche, Stephan

Physics of plasmas, 2024-04, Vol.31 (4) [Periódico revisado por pares]

Melville: American Institute of Physics

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7
Resonances in the Hulthén potential: benchmark calculations, critical behaviors, and interference effects
Resonances in the Hulthén potential: benchmark calculations, critical behaviors, and interference effects
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Resonances in the Hulthén potential: benchmark calculations, critical behaviors, and interference effects

Hu, Zi Xi ; Jiao, Li Guang ; Liu, Aihua ; Wang, Yuan Cheng ; Montgomery Jr, Henry E ; Ho, Yew Kam ; Fritzsche, Stephan

Journal of physics. A, Mathematical and theoretical, 2023-11, Vol.56 (44), p.445301 [Periódico revisado por pares]

IOP Publishing

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8
Design and Control of Perylene Supramolecular Polymers through Imide Substitutions
Design and Control of Perylene Supramolecular Polymers through Imide Substitutions
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Design and Control of Perylene Supramolecular Polymers through Imide Substitutions

Wilson‐Kovacs, Robert S. ; Fang, Xue ; Hagemann, Maximilian J. L. ; Symons, Henry E. ; Faul, Charl F. J.

Chemistry : a European journal, 2022-01, Vol.28 (3), p.e202103443-n/a [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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9
Structure of molten NaCl and the decay of the pair-correlations
Structure of molten NaCl and the decay of the pair-correlations
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Structure of molten NaCl and the decay of the pair-correlations

Zeidler, Anita ; Salmon, Philip S. ; Usuki, Takeshi ; Kohara, Shinji ; Fischer, Henry E. ; Wilson, Mark

The Journal of chemical physics, 2022-09, Vol.157 (9), p.094504-094504 [Periódico revisado por pares]

Melville: American Institute of Physics

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10
Structure of Strontium Aluminosilicate Glasses from Molecular Dynamics Simulation, Neutron Diffraction, and Nuclear Magnetic Resonance Studies
Structure of Strontium Aluminosilicate Glasses from Molecular Dynamics Simulation, Neutron Diffraction, and Nuclear Magnetic Resonance Studies
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Structure of Strontium Aluminosilicate Glasses from Molecular Dynamics Simulation, Neutron Diffraction, and Nuclear Magnetic Resonance Studies

Charpentier, Thibault ; Okhotnikov, Kirill ; Novikov, Alexey N ; Hennet, Louis ; Fischer, Henry E ; Neuville, Daniel R ; Florian, Pierre

The journal of physical chemistry. B, 2018-10, Vol.122 (41), p.9567-9583 [Periódico revisado por pares]

United States: American Chemical Society

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