K. Forrest

发表

The rotational dynamics of H2 adsorbed in covalent organic frameworks.

Tony Pham, Juergen Eckert, Hiroyasu Furukawa, 2017, Physical chemistry chemical physics : PCCP.

Dramatic Effect of the Electrostatic Parameters on H2 Sorption in an M-MOF-74 Analogue

Tony Pham, Juergen Eckert, J. Eckert, 2016 .

Highly selective CO2 uptake in uninodal 6-connected "mmo" nets based upon MO4(2-) (M = Cr, Mo) pillars.

Tony Pham, K. Forrest, Brian Space, 2012, Journal of the American Chemical Society.

Highly selective adsorption of ethylene over ethane in a MOF featuring the combination of open metal site and π-complexation.

R. Krishna, Tony Pham, K. Forrest, 2015, Chemical communications.

Tuning Pore Size in Square-Lattice Coordination Networks for Size-Selective Sieving of CO2.

Tony Pham, K. Forrest, Brian Space, 2016, Angewandte Chemie.

Fine Tuning of MOF-505 Analogues To Reduce Low-Pressure Methane Uptake and Enhance Methane Working Capacity.

T. Yildirim, Tony Pham, K. Forrest, 2017, Angewandte Chemie.

Highly Selective Separation of C2H2 from CO2 by a New Dichromate-Based Hybrid Ultramicroporous Material.

Tony Pham, K. Forrest, Brian Space, 2017, ACS applied materials & interfaces.

Channel waveguides in glass via silver-sodium field-assisted ion exchange

K. Forrest, S. Pagano, W. Viehmann, 1986 .

Molecular Sieving and Direct Visualization of CO2 in Binding Pockets of An Ultramicroporous Lanthanide MOF Platform.

Tony Pham, K. Forrest, Brian Space, 2019, ACS applied materials & interfaces.

Methane storage in flexible and dynamical metal–organic frameworks

Tony Pham, K. Forrest, Brian Space, 2022, Chemical Physics Reviews.

Pore-Nanospace Engineering of Mixed-Ligand Metal–Organic Frameworks for High Adsorption of Hydrofluorocarbons and Hydrochlorofluorocarbons

C. Su, R. Krishna, Tony Pham, 2022, Chemistry of Materials.

The local electric field favours more than exposed nitrogen atoms on CO2 capture: a case study on the rht-type MOF platform.

Tony Pham, K. Forrest, Brian Space, 2015, Chemical communications.

Hydrophobic pillared square grids for selective removal of CO2 from simulated flue gas.

Tony Pham, K. Forrest, Brian Space, 2015, Chemical communications.

Pillar substitution modulates CO2 affinity in "mmo" topology networks.

Tony Pham, K. Forrest, Brian Space, 2013, Chemical communications.

Enhancement of CO2 selectivity in a pillared pcu MOM platform through pillar substitution.

Tony Pham, K. Forrest, Brian Space, 2013, Chemical communications.

Efficient CO2 Removal for Ultra-Pure CO Production by Two Hybrid Ultramicroporous Materials.

Tony Pham, K. Forrest, Brian Space, 2018, Angewandte Chemie.

Robust Ultramicroporous Metal-Organic Frameworks with Benchmark Affinity for Acetylene

Tony Pham, K. Forrest, Brian Space, 2018, Angewandte Chemie.

Robust Microporous Metal-Organic Frameworks for Highly Efficient and Simultaneous Removal of Propyne and Propadiene from Propylene.

Chaohui He, R. Krishna, Tony Pham, 2019, Angewandte Chemie.

Hybrid Ultra-Microporous Materials for Selective Xenon Adsorption and Separation.

Tony Pham, K. Forrest, Brian Space, 2016, Angewandte Chemie.

A Metal-Organic Framework Based Methane Nano-trap for the Capture of Coal-Mine Methane.

Tony Pham, K. Forrest, Brian Space, 2019, Angewandte Chemie.

Robust Microporous Metal–Organic Frameworks for Highly Efficient and Simultaneous Removal of Propyne and Propadiene from Propylene

Chaohui He, R. Krishna, Tony Pham, 2019, Angewandte Chemie.

A Metal–Organic Framework Based Methane Nano‐trap for the Capture of Coal‐Mine Methane

Tony Pham, K. Forrest, Brian Space, 2019, Angewandte Chemie.

One-step ethylene production from a four-component gas mixture by a single physisorbent

Tony Pham, K. Forrest, Brian Space, 2021, Nature Communications.

Pore Engineering for One-Step Ethylene Purification from a Three-Component Hydrocarbon Mixture

Tony Pham, K. Forrest, M. Zaworotko, 2021, Journal of the American Chemical Society.

Impact of partial interpenetration in a hybrid ultramicroporous material on C2H2/C2H4 separation performance.

Tony Pham, K. Forrest, Brian Space, 2018, Chemical communications.

Nanospace Engineering of Metal-Organic Frameworks through Dynamic Spacer Installation of Multi-functionalities for Efficient Separation of Ethane from Ethane/Ethylene Mixture.

A. Nafady, C. Su, Tony Pham, 2021, Angewandte Chemie.

A MOF-based Ultra-Strong Acetylene Nano-trap for Highly Efficient C2H2/CO2 Separation.

A. Nafady, Tony Pham, K. Forrest, 2021, Angewandte Chemie.

Regulating C2H2/CO2 adsorption selectivity by electronic-state manipulation of iron in metal-organic frameworks

A. Nafady, C. Su, R. Krishna, 2022, Cell Reports Physical Science.

Tuning the Selectivity between C2H2 and CO2 in Molecular Porous Materials.

Douglas M. Franz, Tony Pham, K. Forrest, 2020, Langmuir : the ACS journal of surfaces and colloids.

A high rotational barrier for physisorbed hydrogen in an fcu-metal-organic framework.

J. Eckert, Tony Pham, K. Forrest, 2014, Chemical communications.

A robust molecular porous material with high CO2 uptake and selectivity.

Tony Pham, K. Forrest, Brian Space, 2013, Journal of the American Chemical Society.

A Stable Metal-Organic Framework Featuring a Local Buffer Environment for Carbon Dioxide Fixation.

K. Forrest, Brian Space, G. Zhu, 2018, Angewandte Chemie.

Understanding Gas Sorption Mechanisms in Metal–Organic Materials via Computational Experimentation

K. Forrest, 2017 .

Theoretical Insights into the Tuning of Metal Binding Sites of Paddlewheels in rht-Metal-Organic Frameworks.

Tony Pham, K. Forrest, Brian Space, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channels.

Tony Pham, K. Forrest, Brian Space, 2014, Chemical communications.

Investigating the Gas Sorption Mechanism in an rht-Metal–Organic Framework through Computational Studies

Amy J. Cairns, J. Eckert, Tony Pham, 2014 .

Examining the Effects of Different Ring Configurations and Equatorial Fluorine Atom Positions on CO2 Sorption in [Cu(bpy)2SiF6]

Tony Pham, K. Forrest, Brian Space, 2013 .

Understanding Hydrogen Sorption in a Metal–Organic Framework with Open-Metal Sites and Amide Functional Groups

Tony Pham, K. Forrest, Brian Space, 2013 .

Simulation of the Mechanism of Gas Sorption in a Metal–Organic Framework with Open Metal Sites: Molecular Hydrogen in PCN-61

Tony Pham, K. Forrest, Brian Space, 2012 .

Metal-Organic Framework Based Hydrogen-Bonding Nanotrap for Efficient Acetylene Storage and Separation.

Lingshan Gong, T. Thonhauser, R. Krishna, 2021, Journal of the American Chemical Society.

Indium-Organic Framework with soc Topology as a Versatile Catalyst for Highly Efficient One-Pot Strecker Synthesis of α-aminonitriles.

Sanjay Kumar, H. Vardhan, Tony Pham, 2021, ACS applied materials & interfaces.

Self-Adjusting Metal-Organic Framework for Efficient Capture of Trace Xenon and Krypton.

Tony Pham, K. Forrest, Brian Space, 2022, Angewandte Chemie.

Efficient propyne/propadiene separation by microporous crystalline physiadsorbents

R. Krishna, Tony Pham, K. Forrest, 2021, Nature Communications.

Benchmark C2H2/CO2 and CO2/C2H2 Separation by Two Closely Related Hybrid Ultramicroporous Materials

Tony Pham, K. Forrest, Brian Space, 2016 .

Toward an Understanding of the Propensity for Crystalline Hydrate Formation by Molecular Compounds. Part 2

Tony Pham, K. Forrest, Brian Space, 2021, Crystal growth & design.

Theoretical Investigations of CO2 and CH4 Sorption in an Interpenetrated Diamondoid Metal–Organic Material

Tony Pham, K. Forrest, Brian Space, 2014, Langmuir : the ACS journal of surfaces and colloids.

Synergistic sorbent separation for one-step ethylene purification from a four-component mixture

Tony Pham, K. Forrest, Brian Space, 2019, Science.

Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation

Stephen D. Burd, Michael J. Zaworotko, Tony Pham, 2013, Nature.

Remote stabilization of copper paddlewheel based molecular building blocks in metal-organic frameworks

Tony Pham, K. Forrest, Brian Space, 2015 .

An Architectural Analysis and Earthen Finish : Characterization of Cavate M-100, Frijoles Canyon, Bandelier National Monument, Los Alamos, NM

Kathleen Anne Forrest, K. Forrest, 2001 .

Investigating CO2 Sorption in SIFSIX-3-M (M = Fe, Co, Ni, Cu, Zn) through Computational Studies

Tony Pham, K. Forrest, Brian Space, 2019, Crystal Growth & Design.

Experimental and theoretical investigations of the gas adsorption sites in rht-metal–organic frameworks

Douglas M. Franz, Tony Pham, K. Forrest, 2017 .

Robust Ultramicroporous Metal-Organic Frameworks with Benchmark Affinity for Acetylene.

Tony Pham, K. Forrest, Brian Space, 2018, Angewandte Chemie.

Understanding Hydrogen Sorption in In-soc-MOF: A Charged Metal-Organic Framework with Open-Metal Sites, Narrow Channels, and Counterions

J. Eckert, Tony Pham, K. Forrest, 2015 .

Frontispiece: A MOF‐based Ultra‐Strong Acetylene Nano‐trap for Highly Efficient C 2 H 2 /CO 2 Separation

A. Nafady, Tony Pham, K. Forrest, 2021 .

Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic framework.

Douglas M. Franz, Tony Pham, K. Forrest, 2018, Physical chemistry chemical physics : PCCP.

High H2 Sorption Energetics in Zeolitic Imidazolate Frameworks

J. Eckert, Tony Pham, K. Forrest, 2017 .

An unusual H2 sorption mechanism in PCN-14: insights from molecular simulation.

Tony Pham, K. Forrest, Brian Space, 2016, Physical chemistry chemical physics : PCCP.

Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

J. Eckert, Tony Pham, K. Forrest, 2016, Physical chemistry chemical physics : PCCP.

Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studies.

J. Eckert, Tony Pham, K. Forrest, 2016, Physical chemistry chemical physics : PCCP.

Inelastic Neutron Scattering and Theoretical Studies of H2 Sorption in a Dy(III)-Based Phosphine Coordination Material

J. Eckert, Tony Pham, K. Forrest, 2015 .

Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron Scattering.

J. Eckert, Tony Pham, K. Forrest, 2015, Langmuir : the ACS journal of surfaces and colloids.

Simulations of hydrogen sorption in rht-MOF-1: Identifying the binding sites through explicit polarization and quantum rotation calculations

J. Eckert, Tony Pham, K. Forrest, 2014 .

Theoretical Investigations of CO2 and H2 Sorption in an Interpenetrated Square-Pillared Metal–Organic Material

Tony Pham, K. Forrest, Brian Space, 2013 .

Highly selective CO2 removal for one-step liquefied natural gas processing by physisorbents.

M. Khraisheh, Tony Pham, K. Forrest, 2019, Chemical communications.

MPMC and MCMD: Free High‐Performance Simulation Software for Atomistic Systems

Douglas M. Franz, Tony Pham, K. Forrest, 2019, Advanced Theory and Simulations.

A Polarizable and Transferable PHAST CO2 Potential for Materials Simulation.

Tony Pham, K. Forrest, Brian Space, 2013, Journal of chemical theory and computation.

Theoretical Investigations of CO2 and H2 Sorption in Robust Molecular Porous Materials.

Tony Pham, K. Forrest, Brian Space, 2016, Langmuir : the ACS journal of surfaces and colloids.

Amino‐Functionalised Hybrid Ultramicroporous Materials that Enable Single‐Step Ethylene Purification from a Ternary Mixture

Tony Pham, K. Forrest, Brian Space, 2021, Angewandte Chemie.

Readily accessible shape-memory effect in a porous interpenetrated coordination network

Tony Pham, K. Forrest, Brian Space, 2018, Science Advances.

Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes.

Zhiyong Guo, Douglas M. Franz, Tony Pham, 2017, Physical chemistry chemical physics : PCCP.

Understanding the H2 Sorption Trends in the M-MOF-74 Series (M = Mg, Ni, Co, Zn)

R. Banerjee, J. Eckert, Tony Pham, 2015 .

Capturing the H2–Metal Interaction in Mg-MOF-74 Using Classical Polarization

J. Eckert, Tony Pham, K. Forrest, 2014 .

Breaking the trade-off between selectivity and adsorption capacity for gas separation

M. Vandichel, Tony Pham, K. Forrest, 2021, Chem.

Molecular sieving of acetylene from ethylene in a rigid ultramicroporous metal organic framework.

Tony Pham, K. Forrest, Kai‐Jie Chen, 2021, Chemistry.

Reversible transformations between the non-porous phases of a flexible coordination network enabled by transient porosity

K. Forrest, Brian Space, M. Zaworotko, 2023, Nature Chemistry.

Simulations of H2 Sorption in an Anthracene-Functionalized rht-Metal–Organic Framework

Tony Pham, K. Forrest, Brian Space, 2020, The Journal of Physical Chemistry C.

Investigating the Effects of Linker Extension on H2 Sorption in the rht-Metal–Organic Framework NU-111 by Molecular Simulations

Tony Pham, K. Forrest, Brian Space, 2018, Crystal Growth & Design.

Investigating C2H2 Sorption in α-[M3(O2CH)6] (M = Mg, Mn) Through Theoretical Studies

Douglas M. Franz, Tony Pham, K. Forrest, 2018, Crystal Growth & Design.

Investigating gas sorption in an rht-metal-organic framework with 1,2,3-triazole groups.

Tony Pham, K. Forrest, Brian Space, 2017, Physical chemistry chemical physics : PCCP.

Accurate H2 Sorption Modeling in the rht-MOF NOTT-112 Using Explicit Polarization

Douglas M. Franz, Tony Pham, K. Forrest, 2016 .

Modeling PCN-61 and PCN-66: Isostructural rht-Metal–Organic Frameworks with Distinct CO2 Sorption Mechanisms

Tony Pham, K. Forrest, Brian Space, 2014 .

Significantly Enhanced Carbon Dioxide Selective Adsorption via Gradual Acylamide Truncation in MOFs: Experimental and Theoretical Research.

Tony Pham, K. Forrest, Mi Zhang, 2022, Inorganic chemistry.

Hydrogen Adsorption in a Zeolitic Imidazolate Framework with lta Topology

J. Eckert, Tony Pham, K. Forrest, 2018, The Journal of Physical Chemistry C.

Comparing the mechanism and energetics of CO2 sorption in the SIFSIX series

Tony Pham, K. Forrest, Brian Space, 2017 .

Computational Studies of CO2 Sorption and Separation in an Ultramicroporous Metal–Organic Material

Tony Pham, K. Forrest, Brian Space, 2013 .

Nanospace Engineering of Metal–Organic Frameworks through Dynamic Spacer Installation of Multifunctionalities for Efficient Separation of Ethane from Ethane/Ethylene Mixtures

A. Nafady, C. Su, Tony Pham, 2022, Angewandte Chemie.

Investigating H2 Adsorption in Isostructural Metal-Organic Frameworks M-CUK-1 (M = Co and Mg) through Experimental and Theoretical Studies.

J. Eckert, Tony Pham, K. Forrest, 2022, ACS applied materials & interfaces.

Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes.

Zhiyong Guo, Douglas M. Franz, Tony Pham, 2017, Physical chemistry chemical physics : PCCP.

Pillar substitution modulates CO2 affinity in "mmo" topology networks.

Tony Pham, K. Forrest, Brian Space, 2013, Chemical communications.

A Polarizable and Transferable PHAST CO2 Potential for Materials Simulation.

Tony Pham, K. Forrest, Brian Space, 2013, Journal of chemical theory and computation.

An aliphatic MOF with a molecular sieving effect for efficient C2H2/C2H4 separation.

Tony Pham, K. Forrest, Zheng Niu, 2023, Dalton transactions.

Highly selective CO2 removal for one-step liquefied natural gas processing by physisorbents.

M. Khraisheh, Tony Pham, K. Forrest, 2019, Chemical communications.

Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.

J. Eckert, Tony Pham, K. Forrest, 2016, Physical chemistry chemical physics : PCCP.

Crystal engineering of a family of hybrid ultramicroporous materials based upon interpenetration and dichromate linkers

Tony Pham, K. Forrest, Brian Space, 2016, Chemical science.

Effect of ring rotation upon gas adsorption in SIFSIX-3-M (M = Fe, Ni) pillared square grid networks

Tony Pham, K. Forrest, Brian Space, 2016, Chemical science.

Highly Robust Microporous Metal-Organic Frameworks for Efficient Ethylene Purification under Dry and Humid Conditions.

Tony Pham, K. Forrest, Zhenjie Zhang, 2022, Angewandte Chemie.