• Bulletin of the Korean Chemical Society
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• 제33권2호
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• pp.529-534
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• 2012

The fluorescence of 4',6-diamidino-2-phenylindole (DAPI) bound to DNA at a [DAPI]/[DNA base] ratio of 0.005 was quenched by meso-tetrakis(N-methylpyridinium-4-yl)porphyrin (TMPyP) or cis-bis(N-methylpyridinium-4-yl)porphyrin (BMPyP) when both DAPI and either porphyrin spontaneously bound to the same DNA strand. The quenching was investigated using the "one-dimensional inner sphere" and the "F$\ddot{o}$rster resonance energy transfer" (FRET) models. Total quenching occurred when DAPI and TMPyP were up to 19.3 base pairs or $66\AA$ apart. BMPyP could quench the fluorescence up to 13.9 base pairs or $47\AA$. TMPyP, which intercalated between the DNA base-pairs, appeared to be a better acceptor than BMPyP, which stacked along the DNA stem. The higher quenching and higher resonance energy transfer efficiency of TMPyP was due to the larger overlap integral between its absorption spectrum and the emission spectrum of DNA-bound DAPI.

• Bulletin of the Korean Chemical Society
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• 제29권8호
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• pp.1510-1518
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• 2008

Results of intrinsic and extrinsic fluorescence studies on choline oxidase revealed that the enzyme at high alkaline pH values has more accessible hydrophobic patches relative to acidic pH. Fluorescence quenching studies with acrylamide confirm these changes. The quenching constants were also determined at different pH(s) by using the Stern-Volmer equation. CD studies showed that at higher pH a transition from $\alpha$-helix to $\beta$- structure was appeared while at lower pH the content of $\alpha$-helix structure was increased. Furthermore, analysis of the spectral data using chemometric method gave evidence for existence of intermediate components at very high pH(s). Results of thermal denaturation evaluated that the enzyme has the most instability at higher pH(s). Altogether low and high pH values caused significant alteration on secondary and tertiary structures of choline oxidase via inducing of an intermediate.

• Bulletin of the Korean Chemical Society
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• 제32권1호
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• pp.122-126
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• 2011

A new phosphorescent cyclometalated heteroleptic iridium (III) complex with an ancillary ligand of 4-azacrownpicolinate was prepared and its metal ion selective phosphorescent chemosensing behavior was investigated. The new iridium (III) complex exhibits notable phosphorescence quenching for Hg2+ in aqueous 50% acetonitrile solution with respect to the selective phosphorescent detection of various metal ions including $Li^+,Na^+,K^+,Cs^+,Mg^{2+},Ca^{2+},Ba^{2+},Fe^{2+},Ni^{2+},Cu^{2+},Zn^{2+},Ag^+,Pb^{2+},Cd^{2+},Cr^{2+},Cr^{3+}$ and $Hg^{2+}$. The phosphorescence quenching for $Hg^{2+}$ increased linearly with increasing concentration of $Hg^{2+}$ in the range of $10{\mu}M-700{\mu}M$ even in the presence of other metal ions, except for $Cu^{2+}$. Consequently, the new iridium (III) complex has the potential to be utilized for the determination of parts per million levels of $Hg^{2+}$ in aqueous acetonitrile media.

• Bulletin of the Korean Chemical Society
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• 제15권8호
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• pp.663-669
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• 1994

Decay kinetics of Ga(5s), Ga(5p) and Ga(4d) atoms in Ar were studied by laser induced fluorescence technique. Theground state gallium atoms in the gas phase were generated by pulsed dc discharge of trimethyl gallium and argon mixtures. Both pulsed discharge and YAG-DYE laser system were controlled by a dual channel pulse generator and the delay time between the end of discharge and laser pulses was set 3.0-6.0 ms. The Ga(5s) and Ga(4d) atoms were generated by single photon excitation from the ground state Ga atoms and radiative lifetimes as well as the total quenching rate constants in Ar were obtained from the pressure dependence of the fluorescence decay rates. The Ga(5p) atoms were populated by a two-photon excitation method and the cascade fluorescence from Ga(5s) atoms were analyzed to extract quenching rate constant of Ga(5p) atoms by Ar in addition to radiative lifetimes of Ga(5p) state. The magnitudes of the quenching rate constants by Ar for the low-lying excited states of Ga atoms are 1.6-3$ {\times}10^{-11}cm^3$ molecul$e^{-1}s^{-1}$, which are much larger than those for alkali, alkaline earth and Group 12 metals. Based on the measured rate constants, kinetic simulations were done to assign state-to-state rate constants.

• 방재기술
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• 통권11호
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• pp.23-30
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• 1991

For the prevent of fire accident or explosion disasters from inflammable gas and vapour, flame arresters are used in chemical equipment, oil tank or other similar installation. The flame arresters have been used mainly wire gauze type. Wire gauze type flame arrestes is affected several factors. We have know that the quenching ability has a great of difference the preference in accordance with flame velocity, direction of flame propagation and wire net of mesh and number of qauze and introduce examination result data quoated from the abroad.

• 한국지하수토양환경학회지:지하수토양환경
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• 제11권5호
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• pp.59-66
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• 2006

환경물질에 함유된 극 저준위 알파, 베타핵종의 측정에 효과적인 것으로 알려진 극 저준위 액체섬광계추기(ultra low-level liquid scintillation counter, ULL-LSC)를 이용하여 지하수 중 라돈($^{222}Rn$의 최적 측정방법에 대한 연구를 수행 하였다. 액체섬광계수기의 장점임과 동시에 중요한 실험조건인 파형분석(pulse shape analysis, PSA) 준위의 최적화를 위하여 $^{241}Am$과 $^{90}Sr/^{90}Y$의 두 표준선원을 이용하는 방법과 $^{226}Ra$ 하나의 표준선원과 측정효율 및 백그라운드를 이용하는 방법을 비교 검토하였다. 또한, 섬광 생성을 방해(chemical quenching)하거나 생성된 광자의 광전증배관(photo multiplier tubes, PMT) 도달을 방해(color quenching)하여 결과적으로 측정효율을 저하시키고 최적 PSA 준위와 백그라운드를 변화 시킬 수 있는 지하수 중 불순물의 영향을 조사하였다. 두 종류 혹은 한 종류의 표준방사선 선원을 사용하여 PSA 준위를 조사한 결과 90에서 110이 최적 이었으며 이 범위에서의 측정효율 차이는 5% 미만이었다. 측정효율에 대한 일반 불순물의 영향은 불순물의 농도차이에 따라서 약 10% 정도의 차이가 발생하였다. 소광시 약(quenching agent)으로 클로로포름(chloroform)의 양을 변화시키면서 조사한 결과 측정효율에 대한 영향이 매우 컸으며 클로로포름의 농도가 2%일 때 측정효율은 약 20%가 낮아졌다.

• 멤브레인
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• 제28권6호
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• pp.395-405
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• 2018

본 연구에서 Poly(ethylene-co-vinylalcohol) EVOH 중공사막은 열유도상분리(TIPS)법을 이용하여 제조하였다. 다양한 조건에서 제조된 모든 분리막에서 액-액 상분리에 의해 기공이 서로 연결되어 있는 스폰지 구조가 관찰되었다. 글리세롤과 PEG200은 TIPS 방법에서 희석제로 사용하였고, 냉각조에 글리세롤을 혼합한 냉매를 사용하여 중공사 외표면의 기공을 조절하였다. 또한 혼합냉매의 온도를 높여 큰 기공의 형성을 유도하였다. 본 연구에서는 고분자의 농도, 희석제, 냉각조의 영향에 따른 분리막의 구조, 투과도, 기계적 강도에 대해 실험을 통해 알아보고 상호관계에 대해 심도 있게 연구하였다.

• Journal of Mechanical Science and Technology
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• 제18권5호
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• pp.838-846
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• 2004

Minimum ignition energies of hydrogen/air and methane/air mixtures have been investigated numerically by solving unsteady one-dimensional conservation equations with detailed chemical kinetic mechanisms. Initial kernel size needed for numerical calculation is a sensitive function of initial pressure of a mixture and should be estimated properly to obtain quantitative agreement with experimental results. A simple macroscopic model to determine minimum ignition energy has been proposed, where the initial kernel size is correlated with the quenching distance of a mixture and evaluated from the quenching distance determined from experiment. The simulation predicts minimum ignition energies of two sample mixtures successfully which are in a good agreement with the experimental data for the ranges of pressure and equivalence ratio.

• Bulletin of the Korean Chemical Society
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• 제32권11호
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• pp.4125-4128
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• 2011

• Bulletin of the Korean Chemical Society
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• 제35권6호
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• pp.1732-1736
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• 2014

Red fluorescent organic nanopaticles (FONs) based on a diarylacrylonitrile derivative conjugated molecule were facilely prepared by surfactant modification. Such red FONs showed excellent water solubility and biocompatibility, making them promising for cell imaging applications.