http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.
변환된 중국어를 복사하여 사용하시면 됩니다.
정우태 대한설비공학회 2012 설비저널 Vol.41 No.1
지하역사에 외부공기를 급기하고 내부공기의 순환은 복잡하게 설치된 덕트를 통해서 이루어진다. 본 연구는 덕트내의 오염과 클리닝 기술을 분석하고 한국철도기술연구원에서 개발 중인 자동화된 덕트 청소로봇의 필요성과 그 개발현황에 대해 소개하고자 한다.
정우태,박면용,이병조,박기채,Woo-Tae Chung,Myon-Yong Park,Byong-Cho Lee,Kee-Chae Park 대한화학회 1976 대한화학회지 Vol.20 No.1
염산 산성(1∼4N) 용액에서 Zr(IV)-XO 착물의 흡광도가 옥살산의 첨가량에 반비례하는 현상을 이용하여 미량의 옥살산을 정량하는 방법을 확립하였다. 말산, 말론산, 말레산, 후마르산, 숙신산, 엽산, 글루타민산은 옥살산량의 100배가 공존하여도 미량의 옥살산을 정량하는 데 방해하지 않지만 타르타르산과 시트르산은 옥살산 보다 많으면 방해한다. The determination of oxalic acid is carried out with Zr(IV)-XO complex by spectrophotometry. The Mechanism of this method in 1∼4N HCl solution is shown below (XO = xylenol orange); Zr(IV)+XO=Zr(IV)-XO+ excess XO, Zr(IV) - XO + oxalate = Zr(IV)-oxalate + XO When oxalic acid is added to Zr(IV)-XO complex(red color), the absorbance of Zr(IV) - XO complex is decreased in proportional to the amount of oxalic acid. The malic, malonic, maleic, fumaric, succinic, folic and glutamic acid did not interfere even if they are present in hundred times of oxalic acid. If they are present in the same amount as oxalic acid, citric and tartaric acid did not interfere but they are interfere when they are present in much more than that of oxalic acid.
Chlorophyll과 Silicon-Pyridine 중합체의 착물에 대한 형광연구 (제3보)
정우태,이근설,김대웅,박면용,Uoo-Tae Chung,Keun-Sul Lee,Kim Dae-Woong,Myon-Yong Park 대한화학회 1982 대한화학회지 Vol.26 No.5
Chlorophyll-a(chl-a)와 chlorophyll-b(chl-b)를 pyridine을 포함한 실리콘의 dimer, hexamer에 결합시킨 물질은 중합체의 pyridine 농도와 chl-a의 농도의 비가 1:1일 때 가장 큰 에너지 전이를 나타냈으며 chl-b와 실리콘 중합체는 가장 큰 들뜬 에너지를 나타냈다. The fluorescence yields of chl-a and-b complexes bound to silicon dimer, tetramer and hexamer containing pyridine group in diethyl ether solvent, were shown the transition of excited energy through silicon polymer chain, and the maximum energy quenching were appeared at 1 : 1 ratio of chl-a and pyridine group in silicon polymer but the chl-b complexes were shown the maximum energy of fluorescene emission at the same ratio.
Sulfonylurea 유도체들의 구조분석 : Acetohexamide와 Tolazamide
정우태,강기롱,이성희 대한약학회 1995 약학회지 Vol.39 No.3
Conformational free energy calculations using an empirical potential function and a hydration shell model(program CONBIO) were carried out on hypoglycemic agent acetohexamide and tolazamide in the unhydrated and hydrated states. The initial geometry of sulfonylureas was obtained from X-ray crystallographieal data and homologous molecular fragments. In both states, the feasible conformations were obtained from the calculations of conformational energy, conformational entropy, and hydration free energy by varying all the torsion angles of the molecules. From the calculation results, it is known that the conformations] entropy is the major contribution to stabflize the low-free-energy conformations of two sulfonylureas in both states. But, in hydrated state, the hydration does not directly affect each conformations. The intramolecular hydrogen bonding of sulfonylurea hydrogen and 7-membered nitrogen appeared to the conformations of tolazamide in both states. It is thought that the hydrogen bonding decrease steric hindrance on the receptor binding direction. The substitution of alicyclic or N-heterocyclic ring than that of carbons chain of urea moiety may be properly interaction between sulfonylureas and the putative pancreatic receptor.