• Bulletin of the Korean Chemical Society
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• 제23권7호
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• pp.985-989
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• 2002

For efficient biopulping process, very active and stable lignase is essential. Laccase is one of the best enzyme in terms of environmentally benign processes, since the enzyme uses oxygen as an oxidant to degrade lignin and produces no hamful prod ucts. We could purify a laccase homogeneously from Cerrena unicolor in a very active state. It shows characteristic absorption feature with blue band at λmax = 604 ㎚. Molecular weight of the enzyme is 57,608 which could be accurately determined by MALDI/TOF MS. The enzyme has 2.8 copper ions per enzyme implying apoenzymes might exist together. The enzyme is active in lignin degradation and the activity increases 4 times in the presence of ABTS as a mediator.

• 대한화학회지
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• 제20권2호
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• pp.153-157
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• 1976

1기압하에서 한국산 소나무로부터 lignin을 추출할 수 있는 실험실에서의 최적 조건을 구했고, m.p, 증색반응, IR등의 방법으로 순수한 lignin임을 확인했다. 추출한 순수 lignin을 진한 황산으로 탄화한 후 전기로 속에서 650$^{\circ)C$로 공기 부활하여 활성탄을 제조하였다. 이 활성탄의 광전 비색계에 의한 흡착능을 조사한 결과 89%였다.

• KSBB Journal
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• 제6권2호
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• pp.157-166
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• 1991

The structural properties of cellulose are significantly changed with the progress of hydrolysis reaction. The effects of changes on such properties of cellulosic substrate as crystallinity, amicessibility of enzyme to the active site of cellulose surface, and particle size on the kinetics of enzymatic hydrolysis have been studied. Among those physical studies, the apparent surface active site of cellulose particle was found to have the most significant effect on the hydrolysis kinetics. Based on the experimental results, the adsorption affinity of enzyme and hydrolysis rate were mainly influenced by the surface roughness of cellulose particle. The extent of accesssible active site may be expressed as the change of particle diameter. The Langmuir isotherm was proposed in terms of enzyme activity to explain the actual action of enzyme protein.

• Bulletin of the Korean Chemical Society
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• 제22권12호
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• pp.1303-1308
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• 2001

A series of catalysts, NiSO4/TiO2, for ethylene dimerization was prepared by the impregnation method using aqueous solution of nickel sulfate. On the basis of the results obtained from X-ray diffraction, the addition of NiSO4 shifted the transition of TiO2 from the anatase to the rutile phase toward higher temperatures due to the interaction between NiSO4 and TiO2. Nickel sulfate supported on titania was found to be very active even at room temperature. The high catalytic activity of NiSO4/TiO2 closely correlated with the increase of acidity and acid strength due to the addition of NiSO4. It is suggested that the active sites responsible for ethylene dimerization consist of low valent nickel, Ni+, with an acid.

• 한국재료학회지
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• 제9권2호
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• pp.199-204
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• 1999

As the engine design change to get high efficiency and performance of commercial diesel engine, surface wear of the cam follower becomes an important issues as applied load increasing at the contact face between cam follower and cam. Purpose of this study is the developing of the ceramic cam follower made of silicon nitride ceramic which is more wear resistant than the cast iron and sintered cam follower. Ceramic cam follower was made by direct brazing of thin ceramic disk to steel can follower body using active bracing alloy. Effect of joining condition on the interfacial phases and joining strength wer examined at bvarious joining temperatures, times, and cooling rates. Crowning resulted from the difference of thermal expansion coefficient after direct brazing without using any stress-relieving inter layer was measured. Interfacial phases are mainly titanium silicide and titanium nitride which are the products between active metal(Ti) in brazing alloy and silicon nitiride. Maximum joining strength of the ceramic metal joint, measured by DBS method, was 334MPa. Crowning(R) of the prototype ceramic cam follower was 1595mm. As machining for crowning is not necessary, production cost can be reduced.

• 한국잡초학회지
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• 제9권1호
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• pp.76-79
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• 1989

둥근잎가정큰나무(Rhathiolepis ovata Briat)에 함유된 발아억제물질을 정제하는 과정에서 강한 활성을 나타내는 주 활성본체의 함유량이 미량(1 ppm 이하)임을 발견하고, 이 물질의 효율적인 분리방법을 모색키 위하여 그 구조에 대한 지견을 얻을 목적으로 각종 chromatography 상에서 이 활성 본체와 유사한 거동을 나타내는 물질의 존재를 확인하여 분리한 후, 구조를 분석한 결과 pinoresinol 임을 알수 있었다. 이에 따라 pinoresinol이 둥근잎가정큰나무에 존재한다는 사실이 처음으로 밝혀지게 되었으며 pinoresinol의 공시종자에 대한 발아억제활성은 논피, 바랭이, 참방동사니, 큰달맞이꽃의 종자에는 안정되지 않았으나, 쇠비름종자에 대해서는 5000 ppm에서 55% 정도 발아를 억제시켰다.

• Bulletin of the Korean Chemical Society
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• 제30권6호
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• pp.1317-1324
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• 2009

Asymmetric transfer hydrogenation of α-functionalized arylketones has been studied. The chiral Rh-catalyst effectively performed in transfer hydrogenation of $\alpha$-mesyloxyketones with an azeotropic mixture of formic acid/triethylamine to produce optically active 1-arylethandiols with excellent enantioselectivity.

• 대한화학회지
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• 제63권6호
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• pp.446-452
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• 2019

젖산을 이용하여 안전하게 양극활물질에 있는 Co, Mn, Ni을 침출할 수 있는 방법을 개발하였다. 양극활물질을 젖산으로 침출 시켰을 때, 젖산의 농도는 1N과 4 N 이상에서 보다는 2 N에서 가장 높은 효율을 보였다. 양극활물질을 단계적으로 젖산 용액에 첨가 하였을 때, 최대 용해도는 2 N의 젖산 용액에서 1 L 당 30 g이었다. 젖산 용액에 옥살산을 첨가하였고 희유금속들은 1 L 당 4 g에서 가장 경제적인 회수율을 보였다. 본 연구를 바탕으로 해서, 양극활물질로부터 희유금속들을 회수하기 위한 최적의 조건은 무게비로 옥살산과 양극활물질이 7 : 1이라는 것을 확인할 수 있었다. 첨가하여, 옥살산에 의해서 생성된 침전물은 Co, Ni, Mn 3성분이 결합되어 있는 다핵 결정성 물질이었다.

• 폴리머
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• 제33권5호
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• pp.441-445
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• 2009

본 연구에서는 알부틴, ascorbic acid, 아데노신 등과 같은 화장품 활성물질들을 주변 pH 변화에 따라서 선택적으로 방출하게 하는 지능형 전달시스템을 개발하기 위하여, pH 감응성 P(MAA-co-PEGMA) 수화젤을 분산 광중합을 이용하여 평균 크기 약 $2{\mu}m$의 구형 입자로 합성하였으며, 수화젤 입자는 수화젤의 $pK_a$인 PH 5를 전후로 하여 급격한 팽윤비의 변화를 보여주었다. P (MAA-co-PEGMA) 수화젤에 대한 활성물질들의 탑재에 영향을 미치는 요인들을 알아내기 위하여, 수화젤의 MAA와 EG의 조성과 탑재 pH에 따른 활성물질들의 탑재효율을 조사하였다. 수화젤을 구성하는 MAA와 EG의 조성 중 MAA의 함량이 감소함에 따라서 활성물질들의 탑재효율이 증가하였으며, 탑재 pH에 따른 실험에서는 수화젤과 활성물질들 사이에 형성되는 정전기적 반발력이 최소가 되는 pH보다는 수화젤의 팽윤비가 높게 되는 pH에서 탑재효율이 더 높게 나타났다.

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.812-816
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• 2003

Accurate ab initio computational chemistry has evolved dramatically. In particular, the development of multireference-based approaches has opened up a completely new area, and has had a profound impact on the potential of theoretical chemistry. Multireference-based perturbation theory (MRPT) is an extension of the closed-shell single reference Møller-Plesset method, and has been successfully applied to many chemical and spectroscopic problems. MRPT has established itself as an efficient technique for treating nondynamical and dynamical correlations. Usually, a complete active space self-consistent field (CASSCF) wave function is chosen as a reference function of MRPT. However, CASSCF often generates too many configurations, and the size of the active space can outgrow the capacity of the present technology. Many attempts have been proposed to reduce the dimension of CASSCF and to widen the range of applications of MRPT. This review focuses on our recent development in MRPT.