Highly Selective Detection of Nitro Explosives by a Luminescent Metal–Organic FrameworkSanjog S. Nagarkar, Biplab Joarder, Abhijeet K. Chaudhari et al.|Angewandte Chemie International Edition|2013 TNP can't hide from MOF: A three-dimensional fluorescent metal–organic framework (MOF), [Cd(NDC)0.5(PCA)]⋅Gx, can be used for the detection of 2,4,6-trinitrophenol (TNP). The MOF exhibits high selectivity towards TNP, even in the presence of other nitro explosives in aqueous and organic solutions, owing to electron- and energy-transfer mechanisms and electrostatic interactions. As a service to our authors and readers, this journal provides supporting information supplied by the authors. Such materials are peer reviewed and may be re-organized for online delivery, but are not copy-edited or typeset. Technical support issues arising from supporting information (other than missing files) should be addressed to the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
Selective and Sensitive Aqueous‐Phase Detection of 2,4,6‐Trinitrophenol (TNP) by an Amine‐Functionalized Metal–Organic FrameworkBiplab Joarder, Aamod V. Desai, Partha Samanta et al.|Chemistry - A European Journal|2014 Highly selective and sensitive aqueous-phase detection of nitro explosive 2,4,6-trinitrophenol (TNP) by a hydrolytically stable 3D luminescent metal-organic framework is reported. The compound senses TNP exclusively even in the presence of other nitro-compounds, with an unprecedented sensitivity in the MOF regime by means of strategic deployment of its free amine groups. Such an accurate sensing of TNP, widely recognized as a harmful environmental contaminant in water media, establishes this new strategic approach as one of the frontiers to tackle present-day security and health concerns in a real-time scenario.
Achieving Superprotonic Conduction in Metal–Organic Frameworks through Iterative Design AdvancesSiRim Kim, Biplab Joarder, Jeff A. Hurd et al.|Journal of the American Chemical Society|2017 Two complementary design strategies, isomorphous ligand replacement and heterocycle doping, have been applied to iteratively enhance the proton conductivity of a metal–organic framework, β-PCMOF2. The resulting materials, PCMOF21/2(Pz) and PCMOF21/2(Tz) (Pz = 1H-pyrazole, Tz = 1H-1,2,4-triazole), have their proton conduction raised almost 2 orders of magnitude compared to β-PCMOF2. The bulk conductivities of these materials are over 10–1 S cm–1 at 85 °C and 90% relative humidity (RH), while maintaining the parent MOF structure. A solid state synthetic route for doping 1-D channels is also presented.
Highly Selective Detection of Nitro Explosives by a Luminescent Metal–Organic Framework2,4,6-Trinitrophenol (TNP) lässt sich mithilfe der fluoreszierenden dreidimensionalen Metall-organischen Gerüststruktur (MOF) [Cd(NDC)0.5(PCA)]⋅Gx nachweisen. Aufgrund von Elektronen- und Energietransfermechanismen sowie elektrostatischen Wechselwirkungen ist dieses MOF sogar in Gegenwart anderer Nitrosprengstoffe in wässrigen und organischen Lösungen hoch selektiv für TNP. As a service to our authors and readers, this journal provides supporting information supplied by the authors. Such materials are peer reviewed and may be re-organized for online delivery, but are not copy-edited or typeset. Technical support issues arising from supporting information (other than missing files) should be addressed to the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
Dynamic Structural Behavior and Anion‐Responsive Tunable Luminescence of a Flexible Cationic Metal–Organic FrameworkBiplab Manna, Abhijeet K. Chaudhari, Biplab Joarder et al.|Angewandte Chemie International Edition|2012 Guest and anion dependent: Structural dynamism and luminescence of a cationic porous framework (see picture) are investigated by different analytical techniques, such as single-crystal-to-single-crystal structural transformation. The compound shows size-selective sorption of hydrophobic guest molecules, easy exchange of anions of the framework, and interesting anion-responsive luminescence. Detailed facts of importance to specialist readers are published as ”Supporting Information”. Such documents are peer-reviewed, but not copy-edited or typeset. They are made available as submitted by the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.