• 제목/요약/키워드: second derivative spectra

검색결과 40건 처리시간 0.151초

2차 미분 자외부 분광광도법에 의한 정제중의 아세트아미노펜 정량 (Determination of Acetaminophen in Tablet Formulations by Second Derivative Ultraviolet Spectrometry)

  • 유경수;고익배
    • 약학회지
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    • 제30권2호
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    • pp.100-103
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    • 1986
  • The second derivative absorption spectra of acetaminophen in commercial tablet forms were measured without prior separation from other pharmaceutical adjuvants. The second derivative spectra of acetaminophen were found to have no influence on the characteristic absorbance band of it. A plot of 25 sets of the ordinate (Z) values with various acetaminophen concentrations mixed in other additives gave a straight line (correlation coefficient, 0.9999) and the slope was 2.901${\times}10^{-2}Z$ value/($\mu\textrm{g}$/ml). The procedures were sufficiently sensitive, precise and economical for the assay of tablets of acetaminophen.

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2차 미분 Auger 스펙트럼을 이용한 ONO 초박막의 결합상태에 관한 연구 (A Study on the Chemical State in the ONO Superthin Film by Second Derivative Auger Spectra)

  • 이상은;윤성필;김선주;서광열
    • 한국전기전자재료학회논문지
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    • 제11권10호
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    • pp.778-783
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    • 1998
  • Film characteristics of thin ONO dielectric layers for MONOS(metal-oxide-nitride-oxide-semiconductor) EEPROM was investigated by TEM, AES and AFM. Seocnd derivative spectra of Auger Si LVV overlapping peak provide useful information fot chemical state analysis of superthin film. The ONO film with dimension of tunnel oxide 23$\AA$, nitride 33$\AA$, and blocking oxide 40$\AA$ was fabricated. During deposition of the LPCVD nitride film on tunnel oxide, this thin oxide was nitrized. When the blocking oxide was deposited on the nitride film, the oxygen not only oxidized the nitride surface, but diffused through the nitride. The results of ONO film analysis exhibits that it is made up of $SiO_2$ (blocking oxide)/O-rich SiON(interface)/N-rich SiON(nitride)/ O-rich SiON(tunnel oxide)

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2차 미분 AES 스펙트럼에 의한 ONO 초박막의 화학구조 분석 (Chemical Structure Analysis on the ONO Superthin Film by Second Derivative AES Spectra)

  • 이상은;윤성필;김선주;서광열
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 1998년도 춘계학술대회 논문집
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    • pp.79-82
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    • 1998
  • Film characteristics of thin ONO dielectric layers for MONOS(metal-oxide-nitride-oxide-semiconductor) EEPRM was investigated by AES and AFM. Second derivative spectra of AES Si LVV overlapping peak provided useful information for chemical state analysis of superthin film. The ONO films with dimension of tunneling oxide 24${\AA}$, nitride 33${\AA}$, and blocking oxide 40${\AA}$ were fabricated. During deposition of the LPCVD nitride films on tunneling oxide, this thin oxide was nitrized. When the blocking oxide were deposited on the nitride film, the oxygen not only oxidized the nitride surface, but diffused through the nitride. The results of ONO film analysis exhibits that it is made up of SiO$_2$(blocking oxide)/O-rich SiON(interface/N-rich SiON(nitride)/-rich SiON(interface)/N-rich SiON(nitride)/O-rich SiON(tunneling oxide).

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Modern Pretreatment methods in NIR Spectroscopy

  • Yukiteru Katsumoto;Jian Hui Jiang R.;James Berry;Yukihiro Ozaki
    • Near Infrared Analysis
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    • 제2권1호
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    • pp.29-36
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    • 2001
  • This review paper outlines modern pretreatment methods used in NIR spectroscopy. The pretreatment methods can be divided into four categories. One method in is noise reduction. Smoothing is a representative method for the noise reduction. Another is baseline correction. The second derivative and multiplicative scatter correction (MSC) are most frequently employed for baseline correction. The third is centering and normalization and the last is resolution enhancement. Difference spectra, mean centering and second derivative are used in NIR spectroscopy as resolution enhancement methods. In this paper advantages and drawbacks of pretreatment methods currently used in NIR spectroscopy are discussed with many examples of NIR spectra.

아세틸화가 Glycinin의 구조에 미치는 영향 (Effect of Acetylation on Conformation of Glycinin)

  • 김강성;이준식
    • 한국식품과학회지
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    • 제21권5호
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    • pp.714-720
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    • 1989
  • 콩의 주요 저장 단백질인 glycinin의 라이신 잔기를 적당량의 acetic anhydride를 이용하여 28, 65, 85, 95%로 아세틸화시켰다. 아세틸화에 의한 구조적 변화를 solvent perturbant 방법으로 측정한 결과 자연상태의 단백질에 있어서는 타이로신 잔기의 약 40% 미만이 단백질 표면에 노출되어 있었으나 85% 아세틸화 glycinin에 있어서는 70% 이상이 표면에 노출되어 용매에 대해 접근이 용이하게 되었다. 이와 같은 현상은 second derivative spectroscopy에 의해 서로 동일하게 나타났으며, 따라서 아세틸화에 의해 타이로신과 같은 소수성 아미노산이 단백질 표면으로 이동하여 단백질 구조가 변형되었음을 알 수 있었다. 한편 near UV circular dichriosim의 결과 자연상태의 glycinin과 아세틸화가 일어난 glycinin 모두 유사한 모양의 spectra를 나타내었으나 95% 아세틸화 glycinin의 경우에는 tryptophan의 영향이 두드러졌다. Specific viscosity의 경우 아세틸화가 일어날수록 급격히 증가하였는데 이는 아세틸화에 의해 구형의 glycinin이 변형되어 분자의 부피가 커졌을 뿐 아니라 subunit의 분리에 의해 입자수가 증가했기 때문이다.

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PRELIMINARY STUDY ON NIR SPECTRA OF RETROGRADED STARCH

  • Terazawa, Yoko;Maekawa, Takaaki;Kawano, Sumio
    • 한국근적외분광분석학회:학술대회논문집
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    • 한국근적외분광분석학회 2001년도 NIR-2001
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    • pp.1515-1515
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    • 2001
  • Retrogradation of starch is one of important quality indexes for food based on starch such as rice. Therefore, in this research, possibility of near infrared spectroscopy to determine the degree of the retrogradation was examined. The degree of the retrogradation was indicated as the degree of geratinization analyzed by BAP(-amylase-pullulanase) method. 20 samples which have a wide range of the degree of the retrogradation were prepared and the NIR spectra of the samples were measured in reflectance mode with the NIR Systems 6500. In the correlation plots calculated from the 2nd derivative values of the MSC treated spectra and the degree of the geratinization, the major negative peaks of 1544 nm and 2258 nm, and the major positive peaks of 1460 nm, 1602 nm, 1766 nm and 2136 nm could be observed, indicating that NIR absorption at the positive peak wavelengths became strong while the absorption at the negative peak wavelengths became weak as the degree of the retrogradation increased. Because there is negative correlation between the degree of the retrogradation and the degree of the geratinization. As a result of MLR using the 2nd derivative values of the MSC treated spectra and the degree of the geratinization, good calibration equation which include 2258 nm as the first wavelength and 1764 nm as the second one could be obtained, indicating that NIR spectroscopy has a possibility to detect the retrogradation of starch. In order to find the assignment of the bands observed in the correlation plots, further study may be needed.

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토마토 반사광과 투과광 스펙트럼 분석에 의한 경도 예측 성능 비교 (Comparison of Performance of Models to Predict Hardness of Tomato using Spectroscopic Data of Reflectance and Transmittance)

  • 김영태;서상룡
    • Journal of Biosystems Engineering
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    • 제33권1호
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    • pp.63-68
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    • 2008
  • This study was carried out to find a useful method to predict hardness of tomato using optical spectrum data. Optical spectrum of reflectance and transmittance data were collected processed by 9 kind of preprocessing methods-normalizations of mean, maximum and range, SNV (standard normal variate), MSC (multiplicative scatter correction), the first derivative and second derivative of Savitzky-Golay and Norris-Gap. With the preprocessed and non-processed original spectrum data, prediction models of hardness of tomato were developed using analytical tools of PLS (partial least squares) and MLR (multiple linear regression) and tested for their validation. The test of validation resulted that the analytical tools of PLS and MLR output similar performances while the transmittance spectra showed much better result than the reflectance spectra.

한국산 참기름의 진위성 판별을 위한 NIR 분석

  • 김영수
    • 식품기술
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    • 제9권4호
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    • pp.87-93
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    • 1996
  • NIR(근적외) 분광분석법이 참기름의 원산국 판별에 이용 가능 한지를 알아보기 위하여 32종의 시료에 대하여 NIR 분석을 실시한 후, 그 분광 데이터에 대하여 principal component analysis(주성분 분석)와 canonical variate analysis(정준판별분석)을 실시하였다. 10개의 주성분과 400-2500nm에서 second derivative log(1/R) 데이터를 이용할 경우, 제1 및 제2 정준판별함수는 3개 참기름 그룹(한국산 참깨로 제조한 13종의 참기름 그룹, 외국산 참깨로 제조한 10종의 국산 참기름 그룹 및 미지의 참깨로 제조한 9종의 참기름 그룹)을 판별하는데 가장 효과적이었다. 사용된 canonical variate analysis는 참기름 시료를 100%의 정확도로 그 지리적 출처를 분류하였다. 한편 second derivative log(1/R) spectra상의 파장범위 498-500, 668, 1698-1724, 2242-2256, 2302-2306, 2328 및 2348~2352nm에서 3개 그룹간에 현저한 차이가 발견되었다.

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POLYNOMIALLY DEMICOMPACT OPERATORS AND SPECTRAL THEORY FOR OPERATOR MATRICES INVOLVING DEMICOMPACTNESS CLASSES

  • Brahim, Fatma Ben;Jeribi, Aref;Krichen, Bilel
    • 대한수학회보
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    • 제55권5호
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    • pp.1351-1370
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    • 2018
  • In the first part of this paper we show that, under some conditions, a polynomially demicompact operator can be demicompact. An example involving the Caputo fractional derivative of order ${\alpha}$ is provided. Furthermore, we give a refinement of the left and the right Weyl essential spectra of a closed linear operator involving the class of demicompact ones. In the second part of this work we provide some sufficient conditions on the inputs of a closable block operator matrix, with domain consisting of vectors which satisfy certain conditions, to ensure the demicompactness of its closure. Moreover, we apply the obtained results to determine the essential spectra of this operator.

근적외선 분광분석법을 이용한 음주측정기술 개발에 관한 연구 (Fundamental Investigation of Non-invasive Determination of Alcohol in Blood by Near Infrared Spectrophotometry)

  • 장수현;조창희;우영아;김효진;김영만;이강붕;김영운;박성우
    • 분석과학
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    • 제12권5호
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    • pp.375-381
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    • 1999
  • 본 연구는 기존에 사용되고 있는 음주측정기의 부정확성과 비위생적인 면을 개선하기 위한 비침습적인 알코올 측정기를 개발하기 위해 근적외선분광분석법을 적용하였다. 먼저 근적외선분광분석법으로 혈중 알코올을 측정하기 위한 전 단계로 순수한 알코올을 0.01~0.1%의 농도로 함유한 검체를 측정하였다. MLR(multiple linear regression)방법을 통한 통계적 처리에서 1360, 2256, 2012, 그리고 1358 nm의 네 파장을 선택했을 때 SEC(standard error of calibration)은 0.0039, multiple R은 0.99를 나타냈다. 혈중 알코올 시료 측정시 MLR을 적용했을 때 2266과 2326 nm 파장을 선택했을 경우 가장 유의성 있는 결과를 나타냈다. 또 다른 통계적 방법인 PLSR(partial least squares regression)의 경우 이차 미분 스펙트럼의 1100~1340, 1500~1796, 그리고 2064~2300 nm의 범위에서 4개의 factor를 사용했을 때 0.030의 SEP값을 나타냈다. 이로서 근적외선분광분석법을 이용하여 혈액 중의 알코올을 신속하게 분석할 수 있는 가능성을 제시하였다.

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