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- Currently displaying 221 - 240 of 311 publications
Assessing the Onset of Calcium Phosphate Nucleation by Hyperpolarized Real-Time NMR.
Analytical Chemistry
(2020)
92
7666
(doi: 10.1021/acs.analchem.0c00516)
The structures of ordered defects in thiocyanate analogues of Prussian Blue.
Chem Sci
(2020)
11
4430
(doi: 10.1039/d0sc01246g)
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)
Strengthening the magnetic interactions in pseudobinary first-row transition metal thiocyanates, $\it{M}$(NCS)$_{2}$
(2020)
The Structures of Ordered Defects in Thiocyanate Analogues of Prussian Blue
(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
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.
Nature Materials
(2020)
19
517
(doi: 10.1038/s41563-019-0597-8)
SquidLab-A user-friendly program for background subtraction and fitting of magnetization data
The Review of scientific instruments
(2020)
91
023901
(doi: 10.1063/1.5137820)
Efficient prediction of Nucleus Independent Chemical Shifts for polycyclic aromatic hydrocarbons
(2020)
(doi: 10.48550/arxiv.2001.08630)
Complete Degradation of Gaseous Methanol over Pt/FeOx Catalysts by Normal Temperature Catalytic Ozonation
Environmental science & technology
(2020)
54
1938
(doi: 10.1021/acs.est.9b06342)
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.
The 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
Adv Mater
(2019)
31
e1904252
(doi: 10.1002/adma.201904252)