• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2008년도 춘계학술대회 논문집
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• pp.597-601
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• 2008

Calculations for the dissolution behavior of liquid $CO_2$ droplets released in the East Sea and the Clipperton Clarion from a moving ship and a fixed pipeline have been carried out in order to estimate the $CO_2$ dissolution characteristics in the ocean. The results show that the injection of liquid $CO_2$ from a moving ship in a high temperature point is an effective method for dissolution. Also, it is noted that the ultimate plume generated from $CO_2$ bubbles repeatsand shrinking due to the peeling from a fixed pipeline, and the presence of hydrate layer on a liquid $CO_2$ droplet acts as a resistant layer in dissolving liquid $CO_2$.

• 대한약학회:학술대회논문집
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• 대한약학회 2003년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2-2
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• pp.214.2-214.2
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• 2003

Eupatilin (5,7-dihydroxy-3",4",6-trimethoxyflavone) is an active ingredient of an ethanol extract of Artemisia asiatica (DA-9601) that is used in the treatment of gastritis. In vitro and in vivo metabolism of eupatilin in the rats has been studied by LC- electrospray mass spectrometry. Rat liver microsomal incubation of eupatilin in the presence of NADPH and UDPGA resulted in the formation of four metabolites (M1-M4). M1, M2, M3 and M4 were tentatively identified as 3"- or- 4"-O-demethyl-eupatilin glucuronide, eupatilin glucuronide, 6-O-demethyleupatilin and 3"-or 4"-O-demethyl- eupatilin glucuronide, eupatilin glucuronide, 6-O-demethyleupatilin and 3"-or 4"-O- demethyl-eupatilin glucuronide, eupatilin glucuronide, 6-O demethyleupatilin and 3"-or 4"-O-demethyl-eupatilin glucuronide, respectively. (omitted)

• 한국해안해양공학회:학술대회논문집
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• 한국해안해양공학회 1994년도 정기학술강연회 발표논문 초록집
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• pp.78-80
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• 1994

• Asian Journal of Atmospheric Environment
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• 제10권2호
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• pp.99-113
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• 2016

In order to improve the portability of basic absorbents monoethanolamine (MEA) and glycine (Gly), both were supported on microporous activated carbon (AC). Chemical modification by alkali-metal ion exchange (of Li, Na, K) was carried out on Gly-based absorbents. All supported absorbents were subjected to $CO_2$ absorption capacity (pure $CO_2$) and selectivity (indoor level) tests. Textural and chemical characterizations were carried out on test sorbents. All impregnation brought about significant reduction of specific surface area and microporosity of the adsorbent Depreciation in the textural properties was found to result to reduction in pure $CO_2$ sorption. Contrarily, low-level $CO_2$ removal capacity was enhanced as the absorbent dosage increases, resulting in supported 5 molar MEA in methanol solution. Adsorption capacities were improved from 0.016 and 0.8 in raw ACs to 1.065 mmol/g for MEA's. Surface chemistry via X-ray photoelectron spectroscopy (XPS) of the supported sorbents showed the presence of amine, pyrrole and quaternary-N. In reducing sequence of potency, pyridine, amine and pyrrolic-N were noticed to contribute significantly to $CO_2$ selective adsorption. Furthermore, the adsorption isotherm study confirms the presence of various SNGs heterogeneously distributed on AC. The adsorption mechanism of the present AC adsorbents favored Freundlich and Langmuir isotherm at lower and higher $CO_2$ concentrations respectively.

• 한국수정란이식학회지
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• 제9권1호
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• pp.1-6
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• 1994

This experiment was investigated the effect of presence of granulosa cells from follicles of different size on bovine oocyte maturation, cleavage and development to late stage. The nuclear and cytoplasmic maturation of oocytes in the IVM-IVF system are critical for subsequent embryo development. Granulosa cells when the co-cultured with oocytes may interact with cumulus-oocytes complexes and influence the development competence of the oocytes. Granulosa cells from medium (2~6 mm) and large(>1O mm) size follicles were recovered by aspiration, washed 3 times by centrifugation at 500 x g for 5 min. and used for co-culture at a concentration of 2~3 x 106 cells/mi. The oocytes were matured in vitro (IVM) for 24 hrs. in TCM-199 supplemented with 35 $\mu$g/ml FSH, 10 $\mu$g/ml LH, 1 $\mu$g/ml estradiol-17$\beta$ and granulosa cells at 39$^{\circ}C$ under 5% $CO_2$ in air. They were fertilized in vitro (IVF) by epididymal spermatozoa treated with heparin for 24 hrs., and then the zygotes were co-cultured in vitro (I VC) with bovine oviductal epithelial cells for 7 to 9 days. The assessment of maturation revealed that Grade J oocytes showed significantly(P

• 한국강구조학회 논문집
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• 제26권5호
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• pp.441-452
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• 2014

본 논문에서는 중력하중을 받는 SRC기둥과 합성보 접합부의 정적실험을 수행하였다. 합성보는 H형단면과 U형단면으로 구성되어 있다. 모두 5개의 실대형 실험체를 설계하여 실험변수, 즉, H형단면 크기, 스터드커넥터의 유무, 스티프너와 상부근의 유무 등이 접합부의 거동에 미치는 영향을 조사하였다. 또한 H형단면과 U형단면의 용접접합부의 구조성능을 초기강성, 내력 및 변형능력을 중심으로 기술하였다.

• 공업화학
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• 제3권4호
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• pp.588-594
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• 1992

Potassium octoate 촉매 존재하에 toluene diisocyanate(TDI)를 사용하여 polyisocyanurate를 합성할 때 용매에 포함된 수분과 부탄올이 반응물의 점도 변화율, 반응시간(생성물의 점도가 5 poise가 될 때까지의 반응시간), 생성물의 분자량 분포 및 TDI전환율에 미치는 영향을 고찰하였다. Butyl acetate용매에 포함된 수분의 양이 0.1%인 반응 조건에서 uretidione이 생성되었으며 이때 가장 높은 TDI전환율이 얻어졌다. Uretidione은 butanol을 용매에 첨가할 때는 생성되지 않았다. 첨가된 butanol양이 증가할수록 TDI전환율은 증가하고 분자량 분포도 넓어졌다.

• 대한화학회지
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• 제34권2호
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• pp.165-170
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• 1990

광학활성인 $[Co(edta)]^- 착물과 [Co(Hedta)Cl]^- 착물의 반응성과 구조적인 변화를 여러 가지 촉매(H^+, OH^-, 그리고 Cd^{2+})의 존재하에서 연구하였다. Δ-[Co(edta)]- 착물에 촉매로서 H+ 또는 OH-를 각각 작용시키면 착물에 대한 리간드의 G-ring이 열리면서, 광학활성인 [Co(Hedta)OH_2]착물과 라세미-[Co(edta)OH]^{2-} 착물이 생성된다. (-)546-[Co(Hedta)Cl]- 착물에 촉매로서 Cd^{2+}$를 작용시키면, 고리닫힘이 일어나 Δ-[Co(edta)]-착물이 생성되어지고, 이 때 절대배치는 유지되어진다.

• Carbon letters
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• 제16권3호
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• pp.198-202
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• 2015

Carbon-supported Pt catalyst systems containing defect adsorption sites on the anode of direct methanol fuel cells were investigated, to elucidate the mechanisms of H₂ dissociation and carbon monoxide (CO) poisoning. Density functional theory calculations were carried out to determine the effect of defect sites located neighboring to or distant from the Pt catalyst on H₂ and CO adsorption properties, based on electronic properties such as adsorption energy and electronic band gap. Interestingly, the presence of neighboring defect sites led to a reduction of H₂ dissociation and CO poisoning due to atomic Pt filling the defect sites. At distant sites, H₂ dissociation was active on Pt, but CO filled the defect sites to form carbon π-π bonds, thus enhancing the oxidation of the carbon surface. It should be noted that defect sites can cause CO poisoning, thereby deactivating the anode gradually.

• Molecular & Cellular Toxicology
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• 제2권3호
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• pp.216-221
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• 2006

The cholinesterase-inhibiting organophosphorous (OP) compounds known as nerve agents are highly toxic. The principal toxic mechanism of OP compounds is the inhibition of acethylcholine esterase (AChE) by phosphorylation of its catalytic site. The reversible competitive inhibition of AChE may prevent the subsequent OP intoxication. In this study, three-dimensional quantitative structure-activity relationship (3D-QSAR) was performed to investigate the relationship between the 29 compounds with structural diversity and their bioactivities against AChE. In particular, predictive models were constructed using the comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA). The results indicate reasonable model for CoMFA ($q^{2}=0.453,\;r^{2}=0.697$) and CoMSIA ($q^{2}=0.518,\;r^{2}=0.696$). The presence of steric and hydophobic group at naphtyl moiety of the model may lead to the design of improved competitive inhibitors for organophosphorous intoxication.