2013
DOI: 10.1039/c2py20908j
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Facile preparation of porous polybenzimidazole networks and adsorption behavior of CO2gas, organic and water vapors

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Cited by 66 publications
(42 citation statements)
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“…The pore size of the optimized geometry is found to be 1.05 nm which is in good 50 agreement with the experimental pore size. The smaller pores revealed from the experimental data should be related to the deviation from the ideal structure given in Scheme 1 (i.e., pores formed by cross coupling of three building blocks instead of four and/or Br atoms attached to the ortho-or meta-positions instead 55 of the para-position in the benzene ring).…”
Section: Fig 2 Nitrogen Adsorption and Desorption Isotherms Of Npafsupporting
confidence: 81%
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“…The pore size of the optimized geometry is found to be 1.05 nm which is in good 50 agreement with the experimental pore size. The smaller pores revealed from the experimental data should be related to the deviation from the ideal structure given in Scheme 1 (i.e., pores formed by cross coupling of three building blocks instead of four and/or Br atoms attached to the ortho-or meta-positions instead 55 of the para-position in the benzene ring).…”
Section: Fig 2 Nitrogen Adsorption and Desorption Isotherms Of Npafsupporting
confidence: 81%
“…All low pressure (P ≤ 1atm) adsorption and desorption isotherms of hydrogen, nitrogen and CO 2 were measured by a Quantachrome AS1C. The measurement accuracy and repeatability of the Quantachrome AS1C were 50 verified with the Quantachrome standard reference material (SARM-2012) before the measurements. The test value was within the reproducibility limit (± 5 %) of the expected value.…”
Section: Characterizationmentioning
confidence: 99%
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“…However, all the values are lower than those of BILP-1 network reported by Rabbani and El-Kaderi [79]. Recently, Yu et al [90] also synthesized porous poly(benzimidazole) networks PBI-1 and PBI-2 through one-step polycondensation of 3,3′-diaminobenzidine with tris(4-carboxyphenyl)amine (TCA, Fig. 5.11b) and tetrakis(4-carboxyphenyl)silane (TCS, Fig.…”
Section: Covalent Organic Frameworkmentioning
confidence: 56%
“…(a) has a sharp band at 1620 cm −1 , which is the characteristic band for imine (C = N stretching vibration) . The bands at 1450 and 1300 cm −1 can be assigned for skeleton stretching vibration of benzimidazole ring and the band at 3217 cm −1 is the characteristic band for hydrogen bonded N‐H stretching for benzimidazole . The band at 2930 cm −1 is due to alkene C‐H stretching of imine .…”
Section: Resultsmentioning
confidence: 99%