• 한국미생물·생명공학회지
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• 제30권1호
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• pp.91-97
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• 2002

Removal of malodorous gases from swine manure by a polyurethane biofilter inoculated with heterotrophic and autotrophic bacteria was investigated. Ammonia, hydrogen sulfide and other gases could be efficiently treated at 3~3.6 second of empty bed retention time by the polyurethane biofilter. In the range of SV $200~l,200h^{-1}$ , the average removal efficiency of odor was about 89% when the odor unit of inlet gas was below 4100. Odor elimination capacity of the polyurethane biofilter was$ 1.8$\times$10^{5}$ $~5.0$\times$10^{7}$OUㆍm$^{-3}$ㆍ$h^{-1}$ that were 84~90% of the inlet load. The critical loads of $NH_3$ and $H_2$S, which mean 97% removal with respect to the inlet loads, were 31 and $27 g.m^{-3}$ ㆍ$h^{-1}$ , respectively. The maximum elimination capacities of $NH_3$ and $H_2$S were 56 and $157 gㆍm^{-3}$ ㆍh$^{-1}$ , respectively. Although the removability for$ NH_3$ and $H_2$S was not influenced by $H_2$S$NH_3$ ratio (ppmv/ppmv), the $H_2$S removability was inhibited by high $H_2$S concentration more than 80 ppmv.

• 한국자기학회지
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• 제3권1호
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• pp.13-17
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• 1993

수소$(^{1}H)$와 불소$(^{19}F)$ 원자핵에 대한 펄스 핵자기공명 기법을 써서 $CuF_{2}.2H_{2}O$ 분말 시료를 연구하였다. 선모양과 스핀-격자 완화의 측정으로 공명 원자핵들은 격자내 상자성 이온들의 영향을 강하게 받음을 알 수 있었다. 또 이로부터 상자성 이온의 상관시간(correlation time)을 계산할 수 있었으며 관측된 공명선 폭과 스핀 메아리 붕괴상수로부터 스핀-스핀 상호작용의 크기와 공명원자핵들은 운동상태를 유추할 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제32권7호
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• pp.2193-2198
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• 2011

We prepared polycatenar 1H-imidazole amphiphiles having a structure in which a 1H-imidazole head was connected through a benzene ring to a pheny group having two or three oligo(ethylene glycol) chains and studied their supramolecular assembly by fluorescence spectroscopy, transmission electron microscopy (TEM) and atomic force microscopy (AFM). When the aqueous solutions of the amphiphiles ($5{\times}10^{-5}M{\sim}10^{-3}M$) were deposited onto a carbon-coated copper grid and dried, twisted structures with diameters of ~200-300 nm were imaged by TEM and AFM. We presume that the structures comprised a chain of the amphiphile dimers formed via successive hydrogen bonding between the 1H of the imidazole group and 3N of the neighboring one. In a solution of pH 4, entangled fibers with diameters of several nanometers were observed by TEM. In a pH 10 solution, film-like aggregates formed exclusively. The 1H-imidazole amphiphiles hydrolyzed tetraethoxysilane to induce gelation to form fibrous and spherical silica structures at neutral pH in aqueous solutions. No silica was formed when imidazole was used instead of the amphiphiles, suggesting that the selfassembled aggregates of the amphiphiles were responsible for the gelation.

• 말소리와 음성과학
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• 제4권4호
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• pp.71-77
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• 2012

Sasang constitution experts utilize voice characteristics as an auxiliary measure for deciding a person's constitutional group. This study aims at establishing a relationship between speech features and the constitutional groups by subjective listening evaluation of voice characteristics. A speech database of 841 speakers whose constitutional groups have been already diagnosed by Sasang constitution experts was constructed. Speech features related to speech source and vocal tract filter were extracted from five vowels and one sentence. Statistically significant speech features for classifying the groups were analyzed using SPSS. The features contributed to constitution classification were speaking rate, Energy, A1, A2, A3, H1, H2, H4, CPP for males in their 20s, F0_mean, CPP, SPI, HNR, Shimmer, Energy, A1, A2, A3, H1, H2, H4 for females in their 20s, Energy, A1, A2, A3, H1, H2, H4, CPP for male in the 60s, and Jitter, HNR, CPP, SPI for females in their 60s. Experimental results show that speech technology is useful in classifying constitutional groups.

• Biomolecules & Therapeutics
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• 제3권3호
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• pp.192-198
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• 1995

The affinity of mequitazine, a non-sedating antihistamine, for muscarinic receptors was evaluated in the guinea-pig ventricle and ileum by in vitro binding techniques and functional studies. In binding studies, [$^3$H]quinuclidinyl benzilate (QNB) identified a single class of muscarinic receptors with similar apparent $K_{D}$ value of about 100 pM in two tissues. Mequitazine inhibited [$^3$H]QNB binding to muscarinic receptors competitively. Analysis of the mequitazine inhibition curve of [$^3$H]QNB binding to ventricular microsome and ileal homogenate indicated the presence of a single homogeneous binding site with Ki value of 25 nM and 18 nM, respectively. In functional studies, mequitazine caused parallel rightward shifts of concentration-response curves for carbachol and histamine in the isolated guinea-pig ileum. The slope values obtained from Schild plot analysis for the antagonistic action of mequitazine on muscarinic and histamine $H_1$-receptors were not significantly different from unity. The p $A_2$values of mequitazine for muscarinic and histamine $H_1$-receptors were about 7.6 ( $K_{M}$= 25.1 nM) and 8.88 ( $K_{H}$= 1.32 nM), respectively. These results indicate that the muscarinic receptor blocking action of mequitazine is 15 times less potent than the $H_1$receptor blocking action, but high concentration of this drug may cause the peripheral muscarinic receptor blocking effect.t.t.t.

• 한국산업융합학회 논문집
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• 제8권3호
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• pp.155-160
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• 2005

Kinetic studies were carried out for aquation of carbonatobis(ethylenediamine)cobalt(III) complexes in [H+] aqueous solution by UV/VIS-spectrophotometry. The rate law that in deduced from rate data is $rate=k_H{^+}[H^+]^{1.4}$ {$[Co(en)_2(CO_3)]^+$}1.0 where $k_H{^+}$ is the rate constant considering acidic catalyst, $H^+$ ion whose value is $0.241l{\cdot}mol^{-1}{\cdot}sec^{-1}$. The values of activation parameters Ea, ${\Delta}H^{\ast}$ and ${\Delta}S^{\ast}$ were $15.33Kcal{\cdot}mol^{-1}$, $14.52Kcal{\cdot}mol^{-1}$ and -57.49 e.u. respectively. On the basis of kinetic data and the observed activation parameters, we have proposed the mechanism that proceeds with two step protonations. The rate equation derived from the proposed mechanism has been in agreement with the observed rate equation. It has been seen that our modified mechanism for Harris's proton freequilibrium one prefer to the his concerted mechanism, and more the last product substitute $H_2O$ for $OH^-$ the Harris's mechanism in the acidity range 2 < pH < 5.

• Bulletin of the Korean Chemical Society
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• 제18권4호
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• pp.402-405
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• 1997

Olefinic and cyclopropyl group substituted arenes (C6H5Y) react with [Cp*Ir(CH3COCH3)3]A2 (A=ClO4-, OTf-) to give η6-arene complexes, [Cp*Ir(η6-C6H5Y)]2+ (1a: Y=-CH=CH2 (a),-CH=CHCH3 (b),-C(CH3)=CH2 (c),-CH-CH2-CH2 (d)). Complex 1b-1d are readily converted into η3-allyl complexes, [Cp*(CH3CN)Ir(η3-CH(C6H5)CHCH2)]+ (2a) and [Cp*(CH3CN)Ir(η3-CH2(C6H5)CH2)]+ (2b), in the presence of Na2CO3 in CH3CN. The η6-styrene complex, 1a reacts with NaBH4 to give η5-cyclohexadienyl complex, [Cp*Ir(η5-C6H6-CH=CH2)]+ (3), while with H2 it gives η6-ethylbenzene complex [Cp*Ir(η6-C6H5CH2CH3)]2+ (4). Complex 1a and 1c react with HCl to give [Cp*Ir(η6-C6H5CH2CH2Cl)]2+ (5a) and [Cp*Ir(η6-C6H5CH(CH3)CH2Cl]2+ (5b), respectively.

• 한국식품위생안전성학회지
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• 제12권4호
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• pp.310-314
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• 1997

Antithiamin activities of BHA, BHT, PG and TBHQ of synthetic antioxidants on the effect of temperature and pH was determined by means of HPLC. The influence of synthetic antioxidants on the degration of thiamin was found to be dependent on temperature and pH. The degradation of thiamin was considerably more rapid at pH 7 than pH 4. The influence on the heat of synthetic antioxidants at pH 4 and 38* was extremely slight, but the degradation of thiamin at pH 7 was much more rapid at 60* than at 38*. After 24 hours of incubation both PG and TBHQ at pH 7 and 60* nearly completely destroyed thiamin. Tests of antithiamin activities showed that TBHQ, which was decomposed completely in 72 hours, was more effective than PG at pH 7 and 38* but BHA and BHT hardly had antithiamin activities which was evaluated under various reactions of pH and temperature. Thiamin degradation, at pH 7 and 6$0^{\circ}C$, was proportional to the concentration of PG. When the ratio of PG to thiamin was increased from 0.15:1 to 2:1, the degradation rate also increased. However, the change between ratio of 1:1 and 2:1 was negligible.

• Bulletin of the Korean Chemical Society
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• 제26권4호
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• pp.609-613
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• 2005

The fragmentation patterns and ion-molecule reactions of two alkyn alcohols, 2-propyn-1-ol (HC≡$CCH_2$OH) and 2-methyl-3-butyn-2-ol (HC≡CC($CH_3)_2$OH), were investigated using Fourier transform mass spectrometry (FTMS). The most abundant fragment ions formed from the molecular ions were [M-H]$^+$ for 2-propyn-1-ol and [M-$CH_3]^+$ for 2-methyl-3-butyn-2-ol. The dehydrated ion, [M-$H_2O]^+$ was formed only from 2-propyn-1-ol in which $\alpha$ -hydrogen atoms were available for $\alpha,\;\alpha$ -elimination reaction. The protonated molecules were dissociated into [M+H-$H_2O]^+$ and [M+H-$C_2H_2]^+$ through dehydration and deacetylenylation processes. The formations of [M+H-$H_2O]^+$ and [M+H-$C_2H_2]^+$ from 2-methyl-3-butyn-2-ol were more favorable than those from 2-propyn-1-ol due to stabilization by two methyl groups at $\alpha$ -carbon. Ion-neutral complexes formed at long ion trapping time gave dehydrated and/or deacetylenylated ion products by further dissociation.

• Korean Chemical Engineering Research
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• 제50권5호
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• pp.923-928
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• 2012

고품질의 현탁중합토너를 제조하기 위해서는 수상 현탁계의 최적화가 매우 중요하다. 따라서 본 연구에서는 무기현탁제로 사용한 수산화칼슘($CaOH_2$)/인산($H_3PO_4$)(Ca/P)의 몰비 및 수상의 pH가 스타이렌 기반 현탁중합토너의 특성에 미치는 영향을 중점적으로 조사하였다. 먼저 수상을 중성조건(pH=7.5)으로 고정하고 Ca/P의 몰비를 1.5:1부터 1.76:1까지 변화시켰다. 그 결과 Ca/P의 몰비를 1.73:1로 하였을 때 이상적인 인산칼슘염(하이드록시아파타이트)이 만들어졌으며 이 조건에서 제조된 중합토너는 입도분포, 원형화도 및 대전특성이 우수하였다. 이 결과를 바탕으로 Ca/P의 몰비를 1.73:1로 고정하고 수상을 약산성(pH=5.5) 및 약염기성(pH=9.5) 조건으로 변화시켰다. 그 결과 약산성 조건에서 제조된 중합토너는 더욱 더 우수한 입도분포, 원형화도 및 대전특성을 나타냈으며 인쇄품질도 매우 우수하였다. Ca/P의 몰비와 수상의 pH 조건을 최적화하여 고품질의 현탁중합토너를 제조할 수 있었다.