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- Currently displaying 141 - 160 of 201 publications
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.
Anal Chem
(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
Angewandte Chemie International Edition
(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)
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 and Technology
(2020)
54
1938
(doi: 10.1021/acs.est.9b06342)
Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbons.
Phys Chem Chem Phys
(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
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)
Conformational tuning of a DNA-bound transcription factor.
Nucleic acids research
(2019)
47
5429
(doi: 10.1093/nar/gkz291)
Preparation of phosphotungstic acid based poly(ionic liquid) and its application to esterification of palmitic acid
Renewable Energy
(2019)
133
317
(doi: 10.1016/j.renene.2018.10.029)
Long-Lived States in Hyperpolarized Deuterated Methyl Groups Reveal Weak Binding of Small Molecules to Proteins.
The Journal of Physical Chemistry Letters
(2019)
10
1523
(doi: 10.1021/acs.jpclett.9b00149)