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- Currently displaying 121 - 140 of 191 publications
Insights into the electric double-layer capacitance of two-dimensional electrically conductive metal-organic frameworks
(2021)
(doi: 10.26434/chemrxiv.14345681)
Insights into the electric double-layer capacitance of two-dimensional electrically conductive metal-organic frameworks
(2021)
Insights Into the Electric Double-Layer Capacitance of the Two-Dimensional Electrically Conductive Metal-Organic Framework Cu3(HHTP)2
(2021)
Insights Into the Electric Double-Layer Capacitance of the Two-Dimensional Electrically Conductive Metal-Organic Framework Cu3(HHTP)2
(2021)
Coupled In Situ NMR and EPR Studies Reveal the Electron Transfer Rate and Electrolyte Decomposition in Redox Flow Batteries.
– Journal of the American Chemical Society
(2021)
143,
1885
(doi: 10.1021/jacs.0c10650)
Mesoscopic simulations of the in situ NMR spectra of porous carbon based supercapacitors: electronic structure and adsorbent reorganisation effects.
– Physical Chemistry Chemical Physics
(2021)
23,
15925
(doi: 10.1039/d1cp02130c)
NMR studies of adsorption and diffusion in porous carbonaceous materials
(2020)
(doi: 10.48550/arxiv.2012.07413)
New chemistry for enhanced carbon capture: beyond ammonium carbamates.
– Chem Sci
(2020)
12,
508
(doi: 10.1039/d0sc06059c)
A Switch between Two Intrinsically Disordered Conformational Ensembles Modulates the Active Site of a Basic-Helix–Loop–Helix Transcription Factor
– The Journal of Physical Chemistry Letters
(2020)
11,
8944
(doi: 10.1021/acs.jpclett.0c02242)
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)
Assessing the Onset of Calcium Phosphate Nucleation by Hyperpolarized Real-Time NMR
– Analytical chemistry
(2020)
92,
7666
(doi: 10.1021/acs.analchem.0c00516)
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)
(doi: 10.26434/chemrxiv.11865498)
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)
Aromaticity as a Guide to Planarity in Conjugated Molecules and Polymers
– 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 ed. in English)
(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)