Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 141 - 160 of 212 publications
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
J Am Chem Soc
(2021)
143
1885
(doi: 10.1021/jacs.0c10650)
Mesoscopic simulations of thein situNMR spectra of porous carbon based supercapacitors: electronic structure and adsorbent reorganisation effects
Phys Chem Chem Phys
(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 (New York, N.Y.)
(2020)
369
392
(doi: 10.1126/science.abb3976)
Infrared Study of OCS Binding and Size-Selective Reactivity with Gold Clusters, Au n+(n = 1-10)
The journal of physical chemistry. A
(2020)
124
5389
(doi: 10.1021/acs.jpca.0c03813)
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)
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.
Angew Chem Int Ed Engl
(2020)
59
19468
(doi: 10.1002/anie.201915561)
Cooperative Carbon Dioxide Adsorption in Alcoholamine‐ and Alkoxyalkylamine‐Functionalized Metal–Organic Frameworks
Angewandte Chemie
(2020)
132
19636
(doi: 10.1002/ange.201915561)
Selective nitrogen adsorption via backbonding in a metal–organic framework with exposed vanadium sites
Nat Mater
(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)