ScholarWorks@Soongsil University: Kim, Ja heon

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Kim, Ja heon (김자헌)

College of Natural Sciences (Department of Chemistry)

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metalorganic frameworks:6||Metalorganic framework:5||Carbon dioxide:3||MOF:3||DFT:3||density functional theory:3||Selfassembly:2||selfassembly:2||MOFs:2||Postsynthetic modification:2||HKUST1:2||hydrogen adsorption:2||hydrogen storage:2||ET:1||FeMOF74:1||Ferrocene:1||Fluorine:1||Highpressure adsorption:1||Hydrogen:1||Hydrogen Peroxide:1||Hydrolysis:1||Hydroxylation:1||IRMOF3:1||Imidazoliumbased framework:1||Intermolecular S center dot center dot center dot S contact:1||Interpenetration:1||Lewis acidbase complex:1||Linear:1||MD:1||MIL125:1||MOF5:1||Magnetism:1||Mesopore:1||Metal ions:1||Metalorganic frameworks:1||Methane:1||Microporous:1||Micropore:1||Microporous materials:1||Microwave:1||Molecular dynamics simulation:1||Monoethanolamine:1||Nanoparticles:1||Nitrogen oxides:1||Nucleophilicity:1||Orientational isomer:1||PausonKhand reaction:1||Phenol:1||Piperazine:1||Piperazinium:1||Polymorph:1||Polyrotaxanes:1||Porous framework:1||Postsynthetic modification:1||QSPR:1||Reaction:1||Selective removal:1||Sulfoisophthalate:1||Tetranuclear:1||Tetrathiahemicarceplex:1||Thermolysis:1||Titanium dioxide:1||Transition state:1||Tsc amineprotecting group:1||Xray structure:1||ZIF:1||Zn(II):1||ab initio:1||ab initio calculations:1||absorption:1||acetylene:1||adsorption:1||adsorption(흡착):1||amine:1||bicyclic amino acid:1||calixarenes:1||carboxylate ligands:1||carcerands:1||cavitand:1||characterization methods:1||container molecule:1||covalent organic frameworks:1||crystal structure:1||electronic structure:1||epsilonamino acid:1||gas separation:1||helical structures:1||hostguest systems:1||hydrogen(수소):1||imidazole:1||imidazolium:1||inclusion compounds:1||interpenetration:1||ionic liquids:1||iron:1||isomers:1||lanthanum:1||luminescence:1||mesoporous materials:1||metal adsorption:1||metal coordination:1||metalorganic framework:1||microporous:1||microporous materials:1||modeling(모델링):1||nanocube(나노큐브):1||nanomaterials:1||nanostructures:1||pillar:1||polar surface area:1||porosity:1||solid phase synthesis:1||sorption:1||storage(저장):1||structural transformation:1||sulfur dioxide:1||surfaces:1||terbium:1||thin films:1||topology:1||unnatural amino acid:1||vibrational frequency analysis:1||zeolitic imidazolate framework:1||2Amino1,4terephthalic acid:1||zinc:1||Accessibility:1||Adsorption:1||Amines:1||Bottleneck effect:1||CO(2):1||Carbamate:1||Carceroisomer:1||Catechol:1||Crystal structure:1||Cu(II):1||Cucurbituril:1||Cyclic:1||

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