Davies / Boca Raton / Janikowski / Newark / Paris / Amsterdam / Gaithersburg / New York / Torino / Weinheim / /
Company
Fe Co / Bain / nonclassical CO / ADP / Borovik A. S. / Wilson / Fe and Co / org/JACS Reversible CO / ASSOCIATED CONTENT / M2(dobdc) CO / Clean Energy Technologies / Matsuda / Particulate Systems / Koch S. A. / Ge / Mn Co / F. P. Ind. / ligand CO. / Wander S. A. / Lawrence Berkeley National Laboratory / Mg Mn Fe Co / Hupp / CO/H2 and CO / Forschungszentrum Karlsruhe GmbH / /
Country
Netherlands / Germany / Italy / United States / /
Currency
pence / / /
Event
Business Partnership / /
Facility
bar CO / University of Turin / University of Karlsruhe / Supercomputing Institute / University of California / University of Delaware / National Institute of Standards and Technology / Molecular Foundry / Kavli Energy NanoSciences Institute / National Institute of Standards and Technology Center / University of Minnesota / /
IndustryTerm
active site / experimental oxidation energy / sealed gas / chemical valence / gas mixtures containing carbon monoxide / linear metal−carbonyl adduct / metal−organic frameworks / binary gas adsorption isotherms / relative energy contributions / orbital interaction energy / software package / open metal site / divalent metal cations / energy / adsorbent regeneration energy / metal / energy decomposition / important chemical / gas-binding strength / gas adsorption isotherm data / subsequent gas doses / metal-bound / gas streams / gas adsorption / bulk gas density / adsorption site / metal cation sites / metal carbonyl complexes / transition metal / mL stainless steel sample holder / metal sites / sitespecific binding energy / gas phase / metal−carbonyl interaction / carbon monoxide gas / stainless steel high-pressure adsorption cell / metal ion / regeneration energy / exterior metal sites / metal-oxide chain direction / triple-site / metal centers / energy cuto / chemical commodities / metal cation site / secondary physisorption oxygen site / metal ions / gas mixtures / metal cations / lower energy π-type 3d orbitals / energy-efficient separation / feature low-spin metal cations / divalent 3d transition metal cations / metal-toCO π-backbonding / transition metal cations / transition metal centers / metal−organic framework lattice likely helps / bond energy / mixed gas behavior / cryogenic distillation technologies / gas constant / gas-manifold / energy-intensive cryogenic distillation / metal center / open metal sites / gas loading valve / industrial gas mixtures / rst-row transition metal carbonyl complexes / spin operators / gas compositions / /
Organization
Supercomputing Institute / University of Karlsruhe / U.S. Department of Energy / University of Minnesota / Minneapolis / Department of Chemistry / National Institute of Standards and Technology / Chemical Theory Center / Nuclear Regulatory Commission / Kavli Energy NanoSciences Institute / National Science Foundation / University of California / Berkeley / Division of Chemical Sciences / Geosciences / and Biosciences / Department of Physics / INSTM Centre of Reference / Department of Chemical Engineering / University of Delaware / National Institute of Standards and Technology Center for Neutron Research / American Chemical Society / Nanoporous Materials Genome Center / United States Center for Neutron Research / Energy Frontier Research Center / University of Turin / NIS / /
Person
Joshua D. Howe / Wendy L. Queen / Allison L. Dzubak / Gerald K. Branch / Sachin Chavan / § Valentina / Laura Gagliardi / Samuel Odoh / Matthew R. Hudson / ‡ Jarad / Craig M. Brown / Silvia Bordiga / § Craig / Joseph M. Zadrozny / † Stephen / Dalton Trans / Stephen J. Geier / Valentina Crocella / Eric D. Bloch / † Matthew / /
Position
RT / Bishop / Vp / Queen / AUTHOR INFORMATION Corresponding Author jrlong@berkeley.edu Notes The authors / Fisher / /
Product
ZTE C79 Cellular Phone / acetic acid / Mg 3d / /
ProgrammingLanguage
Pascal / C / /
ProvinceOrState
Minnesota / New York / South Carolina / S. K. / California / Colorado / Maryland / Delaware / Florida / /
Article pubs.acs.org/JACS Reversible CO Binding Enables Tunable CO/H2 and CO/N2 Separations in Metal−Organic Frameworks with Exposed Divalent Metal Cations