• 분석과학
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• 제20권6호
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• pp.460-467
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• 2007

자연계에 존재하는 $^{238}U$, $^{235}U$, $^{232}Th$ 그리고 $^{40}K$의 감마선과 베타선에 대해 토양의 흡수선량을 평가하기 위한 유효 흡수선량 환산인자를 계산하였다. 이 때 감마선과 베타선에 대한 붕괴당 에너지, 반감기, 분기율등의 핵자료들은 National Nuclear Data Center (NNDC)의 최근 자료들을 이용하였다. 본 연구에서 계산한 흡수선량 인자 및 이를 이용하여 얻은 $^{238}U$, $^{232}Th$ 그리고 $^{40}K$의 베타선과 감마선에 유효흡수선량은 1998년 Aitken의 결과와 비교적 잘 일치하였지만, $^{235}U$의 경우는 많은 차이가 있음을 확인하였다. 한국 충북 청원군 오성에 있는 선사유적지(만수리) 내의 토양에 대해 고 분해능 감마선 분광 분석 장치(HP Ge 검출기)로 지각 방사선의 감마선 스펙트럼을 측정하고, 계산된 유효 흡수선량 환산인자를 이용하여 연간방사선량을 평가하였는데, 연간방사선량이 3.8~5.9 mGy/year으로 평가되었다. 또한 Rn 이하의 붕괴 핵종을 포함하여 연간방사선량을 평가하는 경우와, 이를 포함하지 않고 연간방사선량을 평가하는 경우는 9~30 % 차이를 나타내었다. 이 흡수선량 환산인자로 토양에 존재하는 자연 방사성 동위원소들의 베타선과 감마선에 대한 유효 흡수선량 평가법이 확립하였다.

• Bulletin of the Korean Chemical Society
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• 제34권5호
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• pp.1401-1406
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• 2013

This study tested the feasibility of observing H/D exchange of intact protein by top-down electron capture dissociation (ECD) mass spectrometry for the investigation of protein structure. Ubiquitin is selected as a model system. Local structural information was obtained from the deuteration levels of c and $z^{\cdot}$ ions generated from ECD. Our results showed that ${\alpha}$-helix region has the lowest deuteration level and the C-terminal fraction containing a highly mobile tail has the highest deuteration level, which correlates well with previous X-Ray and HDX/NMR analyses. We studied site-specific H/D exchange kinetics by monitoring H/D exchange rate of several structural motives of ubiquitin. Two hydrogen bonded ${\beta}$-strands showed similar HDX rates. However, the outer ${\beta}$-strand always has higher deuteration level than the inner ${\beta}$-strand. The HDX rate of the turn structure (residues 8-11) is lower than that of ${\beta}$-strands (residues 1-7 and residues 12-17) it connects. Although isotopic distribution gets broader after H/D exchange which results in a limited number of backbone cleavage sites detected, our results demonstrate that this method can provide valuable detailed structural information of proteins. This approach should also be suitable for the structural investigation of other unknown proteins, protein conformational changes, as well as protein-protein interactions and dynamics.

• 한국표면공학회지
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• 제15권3호
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• pp.146-151
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• 1982

The electrochemical reaction behavior of nickel electrode of the nickel-cadium battery system in potassium hydroxide solution has been studied by cyclic voltammetry, controlled potential electrolysis and X-ray diffraction method. It has been found that the reaction mechanism of positive nickel electrode for charging was assumed to be proten transfer step with a rate controlling diffusion process and char-ging state of positive electrode was amorphous $\beta$-NiOOH.

• 한국잠사곤충학회지
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• 제37권2호
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• pp.142-153
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• 1995

특이한 분자 구조를 가진 생체 고분자로서 유용한 견 피브로인은 다양하게 성형 가공할 수 있으며 이를 위해서는 견 피브로인 수용액을 필요로 한다. 견 피브로인의 용해 조건이 형성되는 견 피브로인의 분말과 필름에 미치는 영향을 알아보기 위하여 종성염과 산가수분해법으로 견 피브로인을 용해시킨 수용액으로부터 견 피브로인 분말과 필름을 제조하고 이들의 특성을 아미노산 조정 분석, SEM, DSC, IR, X-ray Diffraction 등의 방법을 통하여 조사 분석한 결과는 다음과 같다. 1. 염화칼슘법과 염산법에 의해 피브로이을 용해시켰을 때 처리에 따라 아미노산 조성은 달랐으며 분자량도 차이가 있었다. 2. 분말의 구조 분석 결과, 염화칼슘법에 의한 처리에서 열분해 온도는 대조에 비해 낮게 나타났고 무정형의 분자 구조를 띄고 있음을 알 수 있었다. 염산 처리에 의한 잔유물은 대조보다 높은 온도에서 $\beta$구조에 의한 분해 거동을 보였으며 높은 결정화도를 나타냈다. 한편 염산에 용해된 부분은 열분해 분석 결과 a-helix에 의한 흡열 peak을 나타냈다. 3. 염화칼슘법에 의해 형성된 견 피브로인 필름은 모정형에 가까운 결정 구조를 가지고 있지만 불용화 처리에 의해 결정성이 향상됨에 따라 피브로인 필름의 흡습율은 감소하였으며, 열분해 온도가 증가했다.

• 방사성폐기물학회지
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• 제6권2호
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• pp.111-117
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• 2008

배관 내부의 방사성 오염도를 측정하기 위한 ZnS(Ag)/플라스틱섬광체 조합의 알파/베타선 동시측정용 phoswich 검출기를 개발하였다. 알파/베타선 동시측정용 phoswich 검출기의 오염위치에 따른 검출 성능을 PSD (Pulse shape discrimination) 방법을 이용하여 평가하였다. 또한, 검출기를 방사성 오염물질로부터 보호하기 위한 오염방지용 필름에 대한 방사선 감쇄 정도를 실험적으로 평가하였다. PSD 방법으로 알파/베타선 분리 정도를 측정한 결과 충분히 알파와 베타선이 분리되었으며 오염방지용 필름의 적용 가능성을 확인하였다.

• Archives of Pharmacal Research
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• 제7권2호
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• pp.137-139
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• 1984

The molecular structure of (+)-6-Me hoxy-.alpha.-methyl-2-naphthaleneacetic acid (Naproxen), $C_{14}H_{14}O_{ 3}$, was determined by X-Ray diffraction technique. Naproxen crystallized in $P2_1$ with two molecules on the unit cell of dimensions a = 7.855, b = 5.783, c = 13.347$\AA$ and $\beta$ = $93.9^{\circ}$

• Archives of Pharmacal Research
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• 제14권1호
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• pp.1-6
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• 1991

The crystal structure of licarin-B, a component of Myristicae Semen was determined by single crystal X-ray diffraction analysis. Crystal of the compound, which was recrystallized from the mixture of hexane and ether, is monoclinic with a=12.740(1), b=7.219(1), c=9.284(1) ${\AA}$, ${\beta}=94.75(1)^{\circ}$, $D_x=1.26$, $D_m=1.27\;g/cm^3$, space group P21, and Z=2. The structure was solved by direct method and refined by least-squares procedure to the final R value of 0.040 for 1532 independent reflections ${F{\ge}3{\sigma}(F)}$. The compound is a dimeric phenylpropanoid, and belongs to the neolignan analogues. The molecules are arranged along with the screw axis. The intermolecular contacts appear to be the normal van der Waals' forces.

• Archives of Pharmacal Research
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• 제25권1호
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• pp.25-27
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• 2002

The crystal structure of KR-21042, N-(3-Phenylpropyl )-4-hydroxy-3-methoxyphenylacetamide, was determined by single crystal X-ray diffraction analysis. The compound was recrystallized from a mixture of ethylacetate and n-hexane in monoclinic, space group $P2_1/c$, with a = 16.622(1), b = 6.215(1), c = 15.802(1) ${\AA},{\;}{\beta}=104.97(1)$, and Z = 4 The calculated density is $1.261{\;}g/cm^3$The structure was solved by the direct method and refined by full matrix least-squares procedure to the fecal R value of 0.068 for 2332 observed reflections.

• Archives of Pharmacal Research
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• 제19권1호
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• pp.71-73
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• 1996

The molecular structure of pirprofen, 3-chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-.alpha.-methyl-benzeneacetic acid, was determined by single crystal X-ray diffraction analysis. The compound was recrystallized from a mixture of chloroform and toluene in triclinic, space group P over $\bar1,\; with\; a=4.577(1),\; b=11.213(2),\; C=12.485(2){\AA},\alpa.=107.39(1),\;\beta=97.79(1),\;\gamma=92.03(2),\; and Z=2$ The calculated density is $1.384 g/cm^3$. The structure was solved by the direct method and refined by full matrix least-squares procedure to the final R value of 0.034 for 1681 independent reflections. The non-aromatic dihydropyrrol group is found to be coplanar to the central aromatic ring. The molecules are dimerized through the intermolecular hydrogen bonds at the carboxyl group in the crystal.

• Archives of Pharmacal Research
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• 제19권2호
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• pp.160-162
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• 1996

The structural analysis of tolfenamic acid, 2-[(3-chloro-2-methylphenyl)-amino]benzoic acid, was performed by single crystal X-ray diffraction technique. The compound was recrystallized from a mixture of ether and toluene in triclinic, space group $P2_1/c, \;with\; \partial=3.914(1), \; b=22.\; 020(2), \; c=14.271(1)\;{\AA}, \beta.=94.68(1)^{\circ}, $ and Z=4. The calculated density is $1.418 g/cm^3$. The structure was solved by the direct method and refined by full matrix least-squares procedure to the final R value of 0.039 for 1773 independent reflections. In the molecule, carboxyl group at the anthranilic acid is coplanar to the phenyl ring. The dihedral angle between the two aromatic rings of the molecule is $44.2^{\circ}$ The molecules are dirnerized through the intermolecular hydrogen bonds at the carboxyl group in the crystal.