UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 50

Sortiert nach

High Adsorption Capacities and Two-Step Adsorption of Polar Adsorbates on Copper–Benzene-1,3,5-tricarboxylate Metal–Organic Framework

Journal of physical chemistry. C, 2013-09, Vol.117 (35), p.18100-18111

2013

Volltextzugriff (PDF)

Toward a Transferable Set of Charges to Model Zeolitic Imidazolate Frameworks: Combined Experimental–Theoretical Research

Journal of physical chemistry. C, 2013-01, Vol.117 (1), p.466-471

2013

Volltextzugriff (PDF)

The Boost of Toluene Capture in UiO-66 Triggered by Structural Defects or Air Humidity

The journal of physical chemistry letters, 2023-06, Vol.14 (24), p.5618-5623

2023

Volltextzugriff (PDF)

Understanding Adsorption of Highly Polar Vapors on Mesoporous MIL-100(Cr) and MIL-101(Cr): Experiments and Molecular Simulations

Journal of physical chemistry. C, 2013-04, Vol.117 (15), p.7613-7622

2013

Volltextzugriff (PDF)

Role of Ionic Liquid [EMIM]+[SCN]− in the Adsorption and Diffusion of Gases in Metal–Organic Frameworks

ACS applied materials & interfaces, 2018-09, Vol.10 (35), p.29694-29704

2018

Volltextzugriff (PDF)

Molecular dynamics simulations of organohalide perovskite precursors: solvent effects in the formation of perovskite solar cells

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (35), p.22770-22777

2015

Volltextzugriff (PDF)

Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF‐6

Advanced theory and simulations, 2019-11, Vol.2 (11), p.n/a

2019

Volltextzugriff (PDF)

Carbon Dioxide Capture Enhanced by Pre‐Adsorption of Water and Methanol in UiO‐66

Chemistry : a European journal, 2021-10, Vol.27 (59), p.14653-14659

2021

Volltextzugriff (PDF)

Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF‐6

Advanced theory and simulations, 2020-01, Vol.3 (1), p.n/a

2020

Volltextzugriff (PDF)

Effect of Room-Temperature Ionic Liquids on CO2 Separation by a Cu-BTC Metal–Organic Framework

Journal of physical chemistry. C, 2013-10, Vol.117 (40), p.20762-20768

2013

Volltextzugriff (PDF)

Molecular Mechanisms for Adsorption in Cu-BTC Metal Organic Framework

Journal of physical chemistry. C, 2013-05, Vol.117 (21), p.11357-11366

2013

Volltextzugriff (PDF)

Critical Role of Dynamic Flexibility in Ge-Containing Zeolites: Impact on Diffusion

Chemistry : a European journal, 2016-07, Vol.22 (29), p.10036-10043

2016

Volltextzugriff (PDF)

Macroscopic and Microscopic View of Competitive and Cooperative Adsorption of Alcohol Mixtures on ZIF‑8

Langmuir, 2019-03, Vol.35 (11), p.3887-3896

2019

Volltextzugriff (PDF)

Methane Adsorption in Zr-Based MOFs: Comparison and Critical Evaluation of Force Fields

Journal of physical chemistry. C, 2017-11, Vol.121 (45), p.25309-25322

2017

Volltextzugriff (PDF)

Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes

Advanced theory and simulations, 2019-04, Vol.2 (4), p.n/a

2019

Volltextzugriff (PDF)

Selective Adsorption of Water from Mixtures with 1‑Alcohols by Exploitation of Molecular Packing Effects in CuBTC

Journal of physical chemistry. C, 2015-02, Vol.119 (7), p.3658-3666

2015

Volltextzugriff (PDF)

Insights on the Molecular Mechanisms of Hydrogen Adsorption in Zeolites

Journal of physical chemistry. C, 2013-07, Vol.117 (27), p.14374-14380

2013

Volltextzugriff (PDF)

Separation of benzene from mixtures with water, methanol, ethanol, and acetone: highlighting hydrogen bonding and molecular clustering influences in CuBTC

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (31), p.20114-20124

2015

Volltextzugriff (PDF)

Molecular simulation investigation into the performance of Cu―BTC metal―organic frameworks for carbon dioxide―methane separations

Physical chemistry chemical physics : PCCP, 2011-12, Vol.13 (45), p.20453-20460

2011

Volltextzugriff (PDF)

OCEAN: An Algorithm to Predict the Separation of Biogas Using Zeolites

Industrial & engineering chemistry research, 2020-04, Vol.59 (15), p.7212-7223

2020

Volltextzugriff (PDF)

Halogen-Decorated Metal–Organic Frameworks for Efficient and Selective CO2 Capture, Separation, and Chemical Fixation with Epoxides under Mild Conditions

ACS applied materials & interfaces, 2024-04, Vol.16 (16), p.20626-20641

2024

Volltextzugriff (PDF)

High Selectivity and Adsorption Capacity of Cation-Exchanged Zeolites for Biogas, Syngas, and Flue Gas Separation in a Pressure Swing Adsorption Unit

ACS applied energy materials, 2024-08, Vol.7 (15), p.6488-6498

2024

Volltextzugriff (PDF)

Effect of Light Gases in the Ethane/Ethylene Separation Using Zeolitic Imidazolate Frameworks

Journal of physical chemistry. C, 2018-04, Vol.122 (15), p.8637-8646

2018

Volltextzugriff (PDF)

Effect of Zeolitic Imidazolate Framework Topology on the Purification of Hydrogen from Coke Oven Gas

ACS sustainable chemistry & engineering, 2023-05, Vol.11 (21), p.8020-8034

2023

Volltextzugriff (PDF)

Metastable Zr/Hf-MOFs: the hexagonal family of EHU-30 and their water-sorption induced structural transformation

Inorganic chemistry frontiers, 2021-11, Vol.8 (22), p.4767-4779

2021

Volltextzugriff (PDF)

1 – 25 von 50

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(50)
Mit Volltextzugriff
(50)

Publikationsform

Artikel
(49)
Buchkapitel
(1)

Sprache

Englisch
(50)
Japanisch
(6)

Erscheinungsjahr

n.n

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

High Adsorption Capacities and Two-Step Adsorption of Polar Adsorbates on Copper–Benzene-1,3,5-tricarboxylate Metal–Organic Framework

Toward a Transferable Set of Charges to Model Zeolitic Imidazolate Frameworks: Combined Experimental–Theoretical Research

The Boost of Toluene Capture in UiO-66 Triggered by Structural Defects or Air Humidity

Understanding Adsorption of Highly Polar Vapors on Mesoporous MIL-100(Cr) and MIL-101(Cr): Experiments and Molecular Simulations

Role of Ionic Liquid [EMIM]+[SCN]− in the Adsorption and Diffusion of Gases in Metal–Organic Frameworks

Molecular dynamics simulations of organohalide perovskite precursors: solvent effects in the formation of perovskite solar cells

Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF‐6

Carbon Dioxide Capture Enhanced by Pre‐Adsorption of Water and Methanol in UiO‐66

Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF‐6

Effect of Room-Temperature Ionic Liquids on CO2 Separation by a Cu-BTC Metal–Organic Framework

Molecular Mechanisms for Adsorption in Cu-BTC Metal Organic Framework

Critical Role of Dynamic Flexibility in Ge-Containing Zeolites: Impact on Diffusion

Macroscopic and Microscopic View of Competitive and Cooperative Adsorption of Alcohol Mixtures on ZIF‑8

Methane Adsorption in Zr-Based MOFs: Comparison and Critical Evaluation of Force Fields

Modeling Gas Adsorption in Flexible Metal–Organic Frameworks via Hybrid Monte Carlo/Molecular Dynamics Schemes

Selective Adsorption of Water from Mixtures with 1‑Alcohols by Exploitation of Molecular Packing Effects in CuBTC

Insights on the Molecular Mechanisms of Hydrogen Adsorption in Zeolites

Separation of benzene from mixtures with water, methanol, ethanol, and acetone: highlighting hydrogen bonding and molecular clustering influences in CuBTC

Molecular simulation investigation into the performance of Cu―BTC metal―organic frameworks for carbon dioxide―methane separations

OCEAN: An Algorithm to Predict the Separation of Biogas Using Zeolites

Halogen-Decorated Metal–Organic Frameworks for Efficient and Selective CO2 Capture, Separation, and Chemical Fixation with Epoxides under Mild Conditions

High Selectivity and Adsorption Capacity of Cation-Exchanged Zeolites for Biogas, Syngas, and Flue Gas Separation in a Pressure Swing Adsorption Unit

Effect of Light Gases in the Ethane/Ethylene Separation Using Zeolitic Imidazolate Frameworks

Effect of Zeolitic Imidazolate Framework Topology on the Purification of Hydrogen from Coke Oven Gas

Metastable Zr/Hf-MOFs: the hexagonal family of EHU-30 and their water-sorption induced structural transformation

Suchergebnisse filtern