Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/5206
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dc.contributor.authorVAIDHYANATHAN, RAMANATHANen_US
dc.date.accessioned2020-10-20T07:06:50Z-
dc.date.available2020-10-20T07:06:50Z-
dc.date.issued2014-12en_US
dc.identifier.citationResonance, 19(12), 1147-1157.en_US
dc.identifier.issn0971-8044en_US
dc.identifier.issn0973-712Xen_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/5206-
dc.identifier.urihttps://doi.org/10.1007/s12045-014-0139-2en_US
dc.description.abstractX-ray crystallography is the most comprehensive characterization tool to gain a molecular level understanding of a range of crystalline materials. One of the recent areas in which research with the aid of crystallography has exploded, is the metal organic frameworks (MOFs). These are porous crystalline solids with exceptionally large surface areas capable of showing good promise in gas storage and gas separation applications. Here, we have captured the potential of crystallography as a tool to provide direct observation of gas molecules trapped in the pores of the MOF and how such data serves to quantify the interactions that hold the gas within the pores. Insights from this have immediate and far reaching implication for design of gas-selective porous solids in future. The article is written in a highly simplified form, being tutorialistic in parts and we then move on to a case study and decsribe one of the state-of-the-art crystallography applications.en_US
dc.language.isoenen_US
dc.publisherIndian Academy of Sciencesen_US
dc.subjectMetal organic frameworken_US
dc.subjectCO2 captureen_US
dc.subjectGas-trapping in crystalen_US
dc.subjectGas adsorptionen_US
dc.subject2014en_US
dc.titleMetal Organic Framework: Crystalline Stacked Molecular Containersen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Chemistryen_US
dc.identifier.sourcetitleResonanceen_US
dc.publication.originofpublisherIndianen_US
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