• 한국결정학회지
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• 제13권3_4호
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• pp.158-164
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• 2002

Tetrahomodioxa p-phenylcalix(4)arene dihexylether (C/sub 66/H/sub 68/O/sub 6/)를 합성하여 분자 및 결정 구조를 X-선 회절법으로 연구하였다. p-Phenylphenol의 탈수, 고리화 반응으로 만든 tetrahomodioxa p-phenylcalix(4)arene을 DMF에서 NaH와 hexyl iodide를 환류시켜 합성하였다. 결정은 사방정계이고 공간군은 P2₁2₁2₁, a =9.764(2), b = 16.167(2), c = 32.994(3) Å, V=5208(1) ų, Z= 4, Dc=1.221 gcm/sup -3/이다. 직접법으로 구조를 해석하였으며, 최소자승법으로 정밀화하여 최종 신뢰도 R 값은 2009개의 회절 반점에 대해 0.070 이었다. 이 분자는 마주 보고 있는 phenyl group 두 쌍이 거의 평행을 이루며, C-1,2-alternate conformation이고, lower rim의 1,3 위치에 hexyl 기가 치환된 비대칭 homooxacalixarene이다.

• 한국식품조리과학회지
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• 제21권5호
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• pp.575-584
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• 2005

The objective of this study was to develop bioactive ginseng yogurt, fermented by B. minimum KK-1 and B. cholerium KK-2, which showed transforming activity of ginseng extract to compound K. Among older people, 3% ginseng yogurt fermented by B. minimum KK-1 and mixed with Bifidobacterium KK-1, KK-2 showed the highest overall acceptability(6.80, 6.80) among 1%(3.87, 3.67), 2%(4.40, 4.53) and 3% ginseng yogurt. The pH of ginseng yogurt was lower than that of plain yogurt. During 9 days of storage, the pH of each yogurt slightly decreased and then increased until 15 days of storage. The 3 8.25 log CFU/g and B. cholerium KK-2; 7.78 log CFU/g). Therefore, ginseng might be used as a growth factor during the fermentation of yogurt. The L value of ginseng yogurt decreased, and the a and b values increased, with increasing ginseng concentration.

• 지질공학
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• 제19권2호
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• pp.235-250
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• 2009

경북 영천 북안면 일대 지하수의 수질화학적 특정과 붕소, 브롬, 스트론튬 성인에 대하여 연구하였다. pH는 7.37${\sim}$8.39 범위로서 중성 내지 약알칼리성이다. B는 0.41${\sim}$4.62mg/L범위로 평균 1.74mg/L 함유된다. Br은 0${\sim}$3.24mg/L 범위, 평균 2.22mg/L 함유되어 있다. Sr은 0.93${\sim}$8.64mg/L 범위, 평균 2.76mg/L 함유되어 있다. 지하수의 수질유형은 $Ca-HCO_3$가 가장 흔하다. EC에 가장 크게 기여하는 주요 성분들은 Na, $SO_4$, Cl 등인데, 이들의 결정계수는 각각 0.85, 0.70, 0.90이다. 염소이온에 대한 Na, K, $SO_4$는 결정계수가 각각 0.54, 0.68, 0.53으로서 서로 비례함을 나타낸다. 특히 B-Sr와 $Sr-SO_4$간의 결정계수는 각각 0.65, 0.64로 상관성이 높다. 지하수의 경우 Cl/Br 비는 5.21${\sim}$30.70 범위인데 이는 염소가 상당히 결핍되어 있음을 지시한다. $SO_4/Cl$의 비는 1.32${\sim}$27.24 평균 5.92범위인데, 이는 지하수에 다량의 $SO_4$ 이온이 유입되거나, 염소결핍 현상으로 해석된다. 화학종의 존재형태를 계산결과 B는 대부분 $H_3BO_3$형을 가지며, 일부는 $H_2BO_3$로서 존재한다. Br은 $Br^-$ 이온으로서만 존재한다. Sr은 대부분 $Sr^{2+}$로서 존재하며, 일부는 $SrSO_4$로 존재한다. 포화지수를 계산한 결과 중정석, 카올리나이트, 일라이트, K-운모, 스멕타이트와 같은 점토광물군은 과포화상태이며, 실리카 광물, 석고, 경석고, 활석, 녹니석, 크리소타일, 장석 등은 거의 포화상태에 근접한다. 셀레스타이트의 포화지수는 -2.23${\sim}$-0.13 범위로서 여전히 불포화상태이다. halite의 경우 상당한 불포화상태에 있다. B, Sr의 경우 본 역에 널리 분포하는 백악기말-신생대초의 유천층군 화산활동과 관련되었을 가능성이 가장 높다. 본 지역에서의 Br은 주로 지질과 관련되나 외부 오염물의 유입에 의한 특징도 있다고 볼 수 있다.

• 한국축산식품학회지
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• 제30권6호
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• pp.946-950
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• 2010

This study evaluated the antimicrobial effects of meat processing-related organic acids on Burkholderia thailandensis (Burkholderia pseudomallei surrogate) with different water activities. B. thailandensis KACC12027 (4 log CFU/mL) was inoculated in microwell plates containing tryptic soy broth pH-adjusted to 4, 5, 6, and 7 with ascorbic acid, citric acid, and lactic acid and with water activities adjusted to 0.94, 0.96, 0.98, and 1.0 with NaCl, followed by incubation at $35^{\circ}C$ for 30 h. The optical density (OD) of the samples was measured at 0, 3, 6, 12, 24, and 30 h at 595 nm to estimate the growth of B. thailandensis. Growth of B. thailandensis was observed only at water activity of 1.0. In general, more bacterial growth (p<0.05) was observed at pH 6 than at pH 7, and the antimicrobial effects of the organic acids on B. thailandensis were in the following order: Ascorbic acid > lactic acid > citric acid after incubation at $35^{\circ}C$ for 30 h. These results indicate that organic acids in meat processing-related formulations should be useful in decreasing the risk related to an emerging high risk agent (B. pseudomallei).

• 한국지하수토양환경학회:학술대회논문집
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• 한국지하수토양환경학회 2004년도 총회 및 춘계학술발표회
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• pp.473-476
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• 2004

In this study, hydrochemical studies of thermal waters in the Bugok and Magumsan areas showing geothermal anomalies were carried, and the applicability of ion seothermometers and multiple mineral equilibrium approach was examined to estimate their potential deep reservoir temperatures. Typical thermal waters of the two areas are clearly grouped into two major types, according to water chemistry: Na-Cl type (group A) and Na-SO4 type (group D). Compared to group A, group B and C waters show some modifications in chemistry. Group E waters show the modified chemistry from group D. Geothermal waters from the two areas showed some different chemical characteristics. The thermal waters of group A and B in Magumsan area are typically neutral to alkaline (pH=6.7 to 8.1) and Cl-rich (up to 446.1 mg/L), while the waters of group D and E in Bugok area are alkaline (pH=7.6 to 10.0) and SO$_4$-rich (up to 188.0 mg/L). The group A (Na-Cl type) and group D (Na-SO$_4$ type) waters correspond to mature or partially immature water, whereas the other types are immature water. The genesis of geothermal waters are considered as follows: group A and B waters were formed by seawater infiltration into reservoir rocks along faults and fracture zones and possibly affected by fossil connate waters in lithologic units through which deep hot waters circulate; on the other hand, group D and E waters were formed by the oxidation of sulfide minerals (mainly pyrite) in surrounding sedimentary rocks and/or hydrothermal veins occurring along restricted fracture channels and were possibly affected by the input and subsequent oxidation of S-bearing gases (e.g. H2S) from deep thermal reservoir (probably, cooling pluton). The application of quartz, Na-K, K-Mg geothermometers to the chemistry of representative group A and D waters yielded a reasonable temperature estimate (99-147$^{\circ}C$ and 90-142$^{\circ}C$) for deep geothermal reservoir. Aqueous liquid-rich fluid inclusions in fracture calcites obtained from drillcores in Bugok area have an average homogenization temperature of 128$^{\circ}C$, which corresponds to the results from ion geothermometers. The multiple mineral equilibrium approach yielded a similar temperature estimate (105-135$^{\circ}C$ and 100-14$0^{\circ}C$). We consider that deep reservoir temperatures of thermal waters in the Magumsan and Bugok areas can be estimated by the chemistry of typical Na-Cl and Na-SO$_4$ type waters and possibly approach 105-135$^{\circ}C$ and 100-14$0^{\circ}C$.

• 한국환경과학회지
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• 제13권12호
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• pp.1015-1021
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• 2004

This study was conducted to investigate the changes of chlorophyll contents and chlorophyll fluorescence in barley(Hordeum vulgare L.) 7 day old seedling treated with 0.2M, 0.4M, 0.6M, 0.8M, and 1.0M NaCI concentration containing Hepes buffer(pH 7.5). Barley was affected by NaCI treatment. The chlorophyll a, b and carotenoid of barley decreased with an increase in NaCI concentration. However, chlorophyll a, b and carotenoid of barley were not greatly influenced by o.8M and 1.0M NaCl. Fv, Fv/Fm and qP were gradually decreased by higher concentration of NaCI. qP, qNP, qR and qE were gradually decreased by 6hr. During barley chloroplast was development NaCI affected chlorophyll synthesis than photosynthetic activity. Whereas barley seedling leaves were more influenced photosynthetic activity than chlorophyll contents by NaCI.

• 한국환경과학회:학술대회논문집
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• 한국환경과학회 2008년도 추계학술발표회 발표논문집
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• pp.233-236
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• 2008

Ru:Sn:Sb 전극의 성능에 영향을 미치는 인자에 대하여 조사하여 다음의 결과를 얻었다. 0.5-3 A로 전류를 변화시켰을 때 최적 전류는 2 A로 나타났다. 실험에 사용한 전해질의 RhB 분해 성능은 NaCl > KCl > HCl > Na$_2$SO$_4$로 나타났다. 최적 NaCl 농도는 1.75 g/L로 나타났다. 최적 공기 공급량은 2 L/min으로 최적 pH는 3으로 나타났다.

• 한국재료학회지
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• 제25권12호
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• pp.659-665
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• 2015

The self-propagating high temperature synthesis approach was applied to synthesize amorphous boron nano-powders in argon atmospheres. For this purpose, we investigated the characteristics of a thermally induced combustion wave in the $B_2O_3+{\alpha}Mg$ system(${\alpha}=1.0-8.0$) in an argon atmospheres. In this study, the exothermic nature of the $B_2O_3-Mg$ reaction was investigated using thermodynamic calculations. Experimental study was conducted based on the calculation data and the SHS products consisting of crystalline boron and other compounds were obtained starting with a different initial molar ratio of Mg. It was found that the $B_2O_3$ and Mg reaction system produced a high combustion temperature with a rapid combustion reaction. In order to regulate the combustion reaction, NaCl, $Na_2B_4O_7$ and $H_3BO_3$ additives were investigated as diluents. In an experimental study, it was found that all diluents effectively stabilized the reaction regime. The final product of the $B_2O_3+{\alpha}Mg$ system with 0.5 mole $Na_2B_4O_7$ was identified to be amorphous boron nano-powders(< 100 nm).

• Bulletin of the Korean Chemical Society
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• 제25권7호
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• pp.986-990
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• 2004

Condensation of salicylaldehyde $(2-HOC_6H_4C(O)H)$ with allylamine afforded the unsaturated salicylaldimine, $2-HOC_6H_4C(H)=NCH_2CH=CH_2$. Similar reactivity was observed with substituted salicylaldehydes. Further reaction of these Schiff bases with palladium acetate or $Na_2PdCl_4$ afforded complexes of the type $PdL_2$, where L = deprotonated Schiff base. The molecular structure of the parent salicylaldimine palladium complex $[trans-(2-OC_6H_4C(H)=NCH_2CH=CH_2)_2Pd]$ (1) was characterized by an X-ray diffraction study. Crystals of 1 were monoclinic, space group $P2_1/n,\;a\;=\;14.0005(9)\;{\AA},\;b\;=7.2964(5)\;{\AA},\;c\;=\;17.5103(12)\;{\AA},\;{\beta}\;=\;100.189(1)^{\circ}$, Z = 4. Analogous chemistry with 4-vinylaniline also gave novel palladium complexes containing a pendant styryl group. Crystals of $[trans-(2-HOC_6H_4C(H)=N-4-C_6H_4CH=CH_2)_2Pd]$ (4) were monoclinic, space group $P2_1/c$, a = 13.7710(14) ${\AA}$, b = 11.0348(11) ${\AA}$, c = 7.8192(8) ${\AA}$, ${\beta}\;=\;98.817(2)^{\circ}$, Z = 2.

• 한국수산과학회지
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• 제23권1호
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• pp.12-24
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• 1990

멘헤이든의 장기에서 황산암모늄염석, 친화성크 로마토그라피(Benzamidine-Sepharose 6B), 이온교환크로마토그라피 (DEAE-Sephacel), 겔여과크로마토그라피(Sephadex G-75)등의 정제과정을 거쳐 2종의 trypsin-유사효소를 정제하고 다른 혈압육어 trypsin의 성질과 비교 검토할 수 있는 효소학적 성질에 관하여 분석하였다. 이들 두 효소는 trypsin에 대한 선택성 합성기질인 $N\alpha$-benzoyl-DL-arginine-p-nitroanilide ( BA-p-NA)를 분해하고, 이미 알려져 있는 trypsin 저해제 tosyl Iysyl chloromethyl ketone(TLCK), soybean trypsin inhibitor(SBTI), benzamidine, leupetin, antipain 등에 의하여 현저히 저해를 받으므로서 serine계의 trypsin임이 확증되었다. 이들 두 효소의 분자량은 겔여과법과 SDS-polya-crylamide 전기영동법에 의하여 trypsin A가 약 25,000, trypsin B가 약 26,200이었으므로 이미 밝혀진 혈압육어의 trypsin 중에서는 비교적 작았다. 이들 효소는 다른 혈압육어들에 비하여 염기성아미노산에 속하는 arginine과 Iysine이 다소 적었든 반면, 중성아미노산인 glycine과 alanine, 그밖에 tryptophan이 조금 많았다. 한편, 이들 효소는 BA-p-NA 기질에 대하여 $60^{\circ}C$전후, pH $8\~11$에서 최대활성을 보였으며, 산성 pH의 조건과 $40^{\circ}C$ 이상의 온도에서는 극히 불안정하였다. 이들 두 효소의 BA-p-NA에 대한 Km 정수는 trypsin A가 $1.4\times10^{-4}M$, trypsin B가 $4.3\times10^{-5}M$였다.