• Journal of the Korean Chemical Society
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• v.28 no.2
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• pp.130-134
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• 1984

The polarographic behavior of benzeneazoresorcinol (BAR) in acetonitrile as an aprotic solvent has been investigated by direct current polarography and controlled-potential coulometry. The reduction of BAR in $1.0{\times}10^{-2}$M tetraethylammonium perchrolate solution proceeds along four one-electron steps to give the corresponding amine compounds. Each reduction wave was considerably diffusion-controlled and not completely reversible.

• Proceedings of the Optical Society of Korea Conference
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• 2002.07a
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• pp.132-133
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• 2002

아조벤젠 고분자는 가역적 광이성화 과정에 의한 광유도 복굴절을 일으키는 물질로 광정보저장용 및 광소자용 매질로서 많은 연구가 이루어져 왔다. 일반적으로 아조벤젠 고분자는 rod-like 형태의 안정한 trans 상과 banana-like 형태의 준 안정한 cis 상의 이성체가 존재하고 이 두 이성체는 광에 의해 여기 되어 서로 다른 이성체로의 이성화가 일어나는데, 특히 막대 모양의 trans 상의 분자가 여기 시키는 광의 편광 방향에 수직으로 정렬하면서 복굴절이 유도되며 cis 상의 분자는 복굴절의 유도와 무관하다고 알려져 있다. (중략)

• Proceedings of the KIEE Conference
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• 2003.10a
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• pp.319-321
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• 2003

본 연구에서는 electron acceptor로서 널리 이용되는 viologen의 전하 이동에 대하여 연구하였다. 자기조립법을 이용하여 단분자막을 형성하였으며, 그 형성과정은 수정진동자의 공진주파수와 공진저항을 이용하여 실시간으로 분석하였다. 두 단계의 가역적인 산화환원 반응시의 전하 이동을 정량적, 정성적으로 분석하기 위하여 전기화학 분석 방법 중 cyclic voltammetry법을 행하였으며, 단분자막이 형성된 수정진동자를 작업전극으로 사용하였다.

• Journal of the Korean Chemical Society
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• v.27 no.1
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• pp.24-30
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• 1983

The polarographic behavior of 1-(2-pyridylazo)-2-naphthol (PAN) in acetonitrile as an aprotic solvent has been investigated. The reduction of PAN in $10^{-2}$ molarity of tetraethyl-ammonium perchlorate acetonitrile solution proceeds along two one-electron steps to give the corresponding hydrazo compound. Every reduction wave was diffusion controlled and considerably reversible. The reduction mechanism of PAN in acetonitrile is estimated as follows;

• Proceedings of the Korea Multimedia Society Conference
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• 2000.11a
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• pp.45-48
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• 2000

본 논문은 현재 고성능 가역압축 부호화의 표준이 되는 JPEG-LS의 예측오차에 대한 확률분포를 결정하는 컨텍스트 모델링(context modelling)에서 컨텍스트 정수의 결정 방법에 관해 기술한다. 먼저, 압축률 향상을 위해 낮은 대비(low contrast)를 적용하는 전처리 과정을 도입한다. 둘째로, 낮은 복잡도(low complexity)를 위해 주목화소와 주변화소 사이의 차분을 양자화하고, 그 값 Q$_1$,Q$_2$, Q$_3$로부터 컨텍스트 정수(Q)의 결정을 위해 우선 순위를 정한 후, 3차원 가상좌표 위로의 할당을 고려한다. 또한, 제안 방법과 JPEG-LS의 near-lossless부분을 비교하여, 다양한 영상에 대하여 적용시켜 본 결과, 제안한 방법의 압축률과 손실이득이 훨씬 좋음을 보인다.

• Proceedings of the Korean Society of Applied Pharmacology
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• 1993.04a
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• pp.161-161
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• 1993

중추 Cholinergic성 신경계 작용약의 유발한 치매동물 모델의 타당성 여부를 확인하기 위해 흰쥐에 Scopolamine, Physostigmine 및 생약을 반복 투여하였을 때의 active avoidance에 미치는 영향을 단회 투여하여 가역적인 작용을 가질때의 영향과 비교하고 이때 대뇌피질에서의 Cholinergic성 신경계의 활성 변화를 측정하여 중추 Cholinergic성 신경계의 학습, 기억 과정에서의 역할 및 나아가 치매의 발생 원인 및 발병 져로 규명에 접근하고자 하였다. 6 주된 Wistar계 웅성 래트에 Cholinergic성 신경계 작용약인 Scopolamine(1 mg/kg), Posostigmine (0.1mg/kg)과 생약인 Ginseng Total Saponine(100 mg/kg), 오미자 추출물 (150 mg/kg)등을 단독 혹은 병용으로 피하와 복강내로 7 일간 반복 투여하면서 Shuttle Box를 이용하여 Active Avoidance 의 습득율을 측정하고 이후 실험동물을 단두치사하여 대뇌피질 영역에서의 Acetylcholine 농도와 Acetylcholinesterase 활성 변화를 Chemi luminosence 법을 이용하여 측정하였다.

• Journal of the Korean Chemical Society
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• v.32 no.1
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• pp.15-21
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• 1988

The Polarographic behavior of 1-(2-thiazolylazo)-2-naphthol (TAN) in acetonitrile solution was studied. From the DC polarograms of TAN in acetonitrile solution, the type of reduction current and the effect of proton donor such as water have been investigated. In order to explain the reduction mechanism, the number of the electrons for each reduction step was measured by controlled potential coulometric technique and the electrolysis products were identified by UV-Vis spectroscopy and IR spectroscopy. The results were shown that the reduction of TAN in acetonitrile solution occurred with four-one electron steps. In addition, each reduction step was considerably reversible and the reduction current was diffusion controlled.

• Journal of the Korean Chemical Society
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• v.32 no.3
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• pp.233-242
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• 1988

The uranium(VI) complexes with new unsaturated macrocyclic ligands of cryptand types and the neodymium(III) complexes with cryptand 222 and DBC ligands have been investigated polarographically in dimethylsulfoxide solvent. The reduction states, electron numbers involved in the reduction process, effects of the added acid on the polarograms of complexes, and the mechanisms of the reduction electrode reactions have been examined. The stability constants and mole-ratio of new complexes were also obtained by polarographic method. The reaction of ligands was controlled by the diffusion in the reduction with four electrons at a step, whereas the redox reaction with six electrons at three steps in $UO_2\;^{2+}$ complexes with macrocyclic ligands and the redox reaction with one electron at a step in $Nd^{3+}$ complexes with cryptand 222 and DBC have been observed. The imine ligands formed stable complexes with uranium(VI) above pH 7.0, and the neodymium(III) complexes with cryptand 222 and DBC ligands were stable above pH 4.0.

• Journal of Conservation Science
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• v.34 no.1
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• pp.23-29
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• 2018

This study synthesized poly-urea and used it as a filler material for the restoration of porcelain. The synthesized poly-urea was manufactured as a resin and hardener mix that does not undergo contraction during curing, and is unfading. Given an adhesion strength of $180kg/cm^2$ and shearing strength of $200kg/cm^2$, the synthesized poly-urea exhibited the same efficacy as the epoxy putty currently sold in the market. Moreover, it also overcame the drawback of foaming encountered by urethane restoratives, which are a structurally similar type. The hardening time and pot life could also be controlled using additives. The poly-urea used for the restoration of modern artifacts presented a pot life of approximately one hour and took 12 h for complete hardening ($T_{90}$). When a $2{\times}2{\times}2cm$-sized test sample was added to xylene, poly-urea started to separate approximately two hours later and completed perfect pulverization within the solution 24 h later, demonstrating its reversibility. When directly applied to contemporary artifacts, it demonstrated the potential for restoration, as well as convenience and colorfulness.

• Journal of the Korean Chemical Society
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• v.64 no.1
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• pp.19-29
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• 2020

We analyzed the representations of acid-base models in 4 kinds of Chemistry I and 4 kinds of Chemistry II textbooks of the 2009 revised curriculum, and 9 kinds of Chemistry I textbooks and 6 kinds of chemistry II textbooks of the 2015 revised curriculum in this study. The problems of the textbook were divided into the problems of definitions and the representations of the logical thinking. As a result of the study, the lack of the concept of chemical equilibrium had a problem with the representation of reversible reactions in the definition of the Brønsted-Lowry model in the Chemistry I textbooks of 2009 revised curriculum, it also appeared to persist in Chemistry I textbooks of 2015 revised curriculum which contains the concept of chemical equilibrium. The representations of logical thinking were related to particle kinds of conservation logic, combinational logic, particle number conservation logic, and proportion logic. There were few problems related to representation of logical thinking in Chemistry I textbook in 2009 revision curriculum, but more problems of representations related to logics are presented in Chemistry I textbooks in 2015 revision curriculum. Therefore, as the curriculum is revised, the representations of chemistry textbooks related to acid and base models need to be changed in a way that can help students' understanding.