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- Currently displaying 41 - 60 of 92 publications
New chemistry for enhanced carbon capture: beyond ammonium carbamates
– Chemical Science
(2020)
12,
508
(DOI: 10.1039/d0sc06059c)
Cooperative carbon capture and steam regeneration with tetraamine-appended metal–organic frameworks
– Science
(2020)
369,
392
(DOI: 10.1126/science.abb3976)
Efficient prediction of Nucleus Independent Chemical Shifts for polycyclic aromatic hydrocarbons
– Physical Chemistry Chemical Physics
(2020)
(DOI: 10.1039/D0CP01705A)
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
– Chemistry of Materials
(2020)
32,
3570
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
(2020)
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
(2020)
(DOI: 10.26434/chemrxiv.11865498)
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
(2020)
Aromaticity as a Guide to Planarity in Conjugated Molecules and Polymers
– The Journal of Physical Chemistry C
(2020)
124,
5608
(DOI: 10.1021/acs.jpcc.0c01064)
Cooperative Carbon Dioxide Adsorption in Alcoholamine‐ and Alkoxyalkylamine‐Functionalized Metal–Organic Frameworks
– Angewandte Chemie
(2020)
132,
19636
(DOI: 10.1002/ange.201915561)
Cooperative Carbon Dioxide Adsorption in Alcoholamine- and Alkoxyalkylamine-Functionalized Metal-Organic Frameworks
– Angewandte Chemie - International Edition
(2020)
59,
19468
(DOI: 10.1002/anie.201915561)
Selective nitrogen adsorption via backbonding in a metal-organic framework with exposed vanadium sites
– Nature materials
(2020)
19,
517
(DOI: 10.1038/s41563-019-0597-8)
Efficient prediction of Nucleus Independent Chemical Shifts for polycyclic aromatic hydrocarbons
(2020)
(DOI: 10.48550/arxiv.2001.08630)
Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbons
– Physical Chemistry Chemical Physics
(2020)
22,
13746
(DOI: 10.1039/d0cp01705a)
An Organofunctionalized Polyoxovanadium Cluster as a Molecular Model of Interfacial Pseudocapacitance
– ACS Applied Energy Materials
(2019)
2,
8985
(DOI: 10.1021/acsaem.9b02239)
Amine Dynamics in Diamine-Appended Mg2(dobpdc) Metal-Organic Frameworks
– Journal of Physical Chemistry Letters
(2019)
10,
7044
(DOI: 10.1021/acs.jpclett.9b02883)
Runaway Carbon Dioxide Conversion Leads to Enhanced Uptake in a Nanohybrid Form of Porous Magnesium Borohydride
– Advanced materials (Deerfield Beach, Fla.)
(2019)
31,
e1904252
(DOI: 10.1002/adma.201904252)
Water Enables Efficient CO2 Capture from Natural Gas Flue Emissions in an Oxidation-Resistant Diamine-Appended Metal-Organic Framework
– Journal of the American Chemical Society
(2019)
141,
13171
(DOI: 10.1021/jacs.9b05567)
Elucidating CO2 Chemisorption in Diamine-Appended Metal-Organic Frameworks
– J Am Chem Soc
(2018)
140,
18016
(DOI: 10.1021/jacs.8b10203)
Elucidating CO2 Chemisorption in Diamine-Appended Metal–Organic Frameworks
(2018)
(DOI: 10.26434/chemrxiv.7106318)
Elucidating CO2 Chemisorption in Diamine-Appended Metal–Organic Frameworks
(2018)
(DOI: 10.26434/chemrxiv.7106318.v2)