Добірка наукової літератури з теми "Sulfur dioxide Spectra"
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Статті в журналах з теми "Sulfur dioxide Spectra"
Bai, Xiulin, Qinlin Xiao, Lei Zhou, Yu Tang, and Yong He. "Detection of Sulfite Dioxide Residue on the Surface of Fresh-Cut Potato Slices Using Near-Infrared Hyperspectral Imaging System and Portable Near-Infrared Spectrometer." Molecules 25, no. 7 (April 3, 2020): 1651. http://dx.doi.org/10.3390/molecules25071651.
Повний текст джерелаAnderson, A. "Infrared and Raman spectra of crystalline sulfur dioxide." Journal of Chemical Physics 67, no. 9 (1999): 4300. http://dx.doi.org/10.1063/1.435371.
Повний текст джерелаRongtong, Bumrungrat, Thongchai Suwonsichon, Pitiporn Ritthiruangdej, and Sumaporn Kasemsumran. "Determination of sulfur dioxide content in osmotically dehydrated papaya and its classification by near infrared spectroscopy." Journal of Near Infrared Spectroscopy 26, no. 6 (October 25, 2018): 359–68. http://dx.doi.org/10.1177/0967033518808054.
Повний текст джерелаSmirnova, O. V., A. G. Grebenyuk, and V. V. Lobanov. "A quantum chemical study on the effect of titanium dioxide modification with non-metals on its spectral characteristics." Himia, Fizika ta Tehnologia Poverhni 11, no. 4 (December 30, 2020): 539–46. http://dx.doi.org/10.15407/hftp11.04.539.
Повний текст джерелаCoates, J., and K. L. DeVries. "Effects of stress and sulfur dioxide on Spectra ®." Polymer 41, no. 12 (June 2000): 4661–69. http://dx.doi.org/10.1016/s0032-3861(99)00673-4.
Повний текст джерелаCarlson, R. W., W. D. Smythe, D. L. Matson, R. Lopes-Gautier, J. Hui, M. Segura, A. C. Ocampo, et al. "Surface Composition of the Galilean Satellites from Galileo Near-Infrared Mapping Spectroscopy." Highlights of Astronomy 11, no. 2 (1998): 1078–81. http://dx.doi.org/10.1017/s1539299600019638.
Повний текст джерелаLovas, F. J. "Microwave Spectra of Molecules of Astrophysical Interest. XXII. Sulfur Dioxide (SO2)." Journal of Physical and Chemical Reference Data 14, no. 2 (April 1985): 395–488. http://dx.doi.org/10.1063/1.555729.
Повний текст джерелаHayashi, Soichi, Motohisa Oobatake, Tatsuo Ooi, and Katsunosuke Machida. "Molecular Dynamics Using Internal Coordinates. I. Infrared Spectra of Sulfur Dioxide." Bulletin of the Chemical Society of Japan 58, no. 4 (April 1985): 1105–8. http://dx.doi.org/10.1246/bcsj.58.1105.
Повний текст джерелаOthman, Fatin Fatini, Banjuraizah Johar, Shing Fhan Khor, Suffi Irni Alias, Nik Akmar Rejab, and Syed Nuzul Fadzli Adam. "Characterisation Of FGD Sludge From One of Glass Industrial in Malaysia and Their Potential as Ceramic Mould." Journal of Physics: Conference Series 2129, no. 1 (December 1, 2021): 012093. http://dx.doi.org/10.1088/1742-6596/2129/1/012093.
Повний текст джерелаYe, Yanpeng, Enlai Wan, Zhongmou Sun, Xinyang Zhang, Zhirong Zhang, and Yuzhu Liu. "Online detection and source tracing of crop straw burning." Journal of Laser Applications 34, no. 4 (November 2022): 042049. http://dx.doi.org/10.2351/7.0000866.
Повний текст джерелаДисертації з теми "Sulfur dioxide Spectra"
Zamotaeva, Valeriya. "High-resolution FTIR spectra analysis of sulfur dioxide isotopologues." Thesis, Bourgogne Franche-Comté, 2019. http://www.theses.fr/2019UBFCK053.
Повний текст джерелаIn this thesis we considered the spectral properties of the sulfur dioxide. The experimental FTIR spectra of numerous sulfur dioxide isotopologues, 32S16O2, 34S16O2, 32S18O2 and 32S16O18O, were first recorded in the regions of fundamental, «hot», combination and overtone bands. The wide variability of the experimental conditions gave possibility to observe and identify for the first time transitions be¬ longing to the following of ro-vibrational bands: 3v2, 3v2 - v2, 2v2 - v2 bands of 32S16O2; 2v2 - v2 band of 34S16O2; v1 + v2, v2 + v3, v1 + v3, 2v1, 2v3 bands of 32S18O2; v1, v3, 2v1, v1 + v3, 2v3 bands of 32S16O18O. The inverse spectroscopic problems were solved for the studied states with the «rms»-deviation comparable to the experimental uncertainty of the spectral line position. As a result of the analysis about 38 000 ro-vibrational transitions belonging to 17 excited vibrational states were identified for the first time. The obtained highly accurate data on all sulfur dioxide isotopologues were used to correct the parameters of the IPF
Bellotti, Amadeo. "The millimeter-wavelength sulfur dioxide absorption spectra measured under simulated Venus conditions." Thesis, Georgia Institute of Technology, 2015. http://hdl.handle.net/1853/53444.
Повний текст джерелаMares, Aimee Gail. "Remotely sensed density measurements of volcanic sulfur dioxide plumes using a spectral long wave infrared imager." Thesis, Monterey, Calif. : Springfield, Va. : Naval Postgraduate School ; Available from National Technical Information Service, 2002. http://library.nps.navy.mil/uhtbin/hyperion-image/02Sep%5FMares.pdf.
Повний текст джерелаThesis advisor(s): Richard C. Olsen, Paul G. Lucey. Includes bibliographical references (p. 123-125). Also available online.
Zellmer, Robert J. "Ab initio investigations of the sulfur dioxide electronic spectrum in the 3900-1700 Å region /." The Ohio State University, 1992. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487841548269149.
Повний текст джерелаKhoo, Sing Soong. "Remote sensing of sulfur dioxide (SO2) using the Lineate Imaging Near-Ultraviolet Spectrometer (LINUS)." Thesis, Monterey, Calif. : Springfield, Va. : Naval Postgraduate School ; Available from National Technical Information Service, 2005. http://library.nps.navy.mil/uhtbin/hyperion/05Mar%5FKhoo.pdf.
Повний текст джерелаThesis Advisor(s): Richard M. Harkins, Richard C. Olsen. Includes bibliographical references (p. 53). Also available online.
Gromova, Olga. "High resolution molecular spectroscopy of the sulfur-containing XY2 type molecules." Dijon, 2010. http://www.theses.fr/2010DIJOS090.
Повний текст джерелаIn this thesis, we analyzed the high resolution absorption molecular spectra of H2S, D2S, HDS and SO2 registered for the first time or with better experimental characteristics as compared with those registered before. For the first time in the practice of rotation-vibrational spectroscopy in the frame of the developed method of "global fitting" the analysis of 22 bands (as a whole more than 9700 rotation-vibrational lines) of D2S molecule is realized. This method of "global fitting" is developed with regard to molecules of Cs symmetry ; on this basis a simultaneous analysis of all the known up to the present rotation-vibrational spectra of HDS molecule is realized. The SPGF method is applied to the three-atom molecules H2S, D2S, HDS. An original procedure of the identification of very weak lines is developed for the first time and practically realized for the example of "hot" lines of SO2 molecule. U(p+1) formalism is adapted to the three-atom non-linear molecules of C2v symmetry and the parameters of a vibrational Hamiltonian is developed in the case of the D2S molecule
NGOM, ELHADJI ABIB. "Contribution a l'etude des spectres infrarouges de quelques rotateurs asymetriques d : :(2)s, d::(2)o, no::(2)." Paris 6, 1987. http://www.theses.fr/1987PA066552.
Повний текст джерелаKUAN-CHENG, LIN, and 林冠臣. "A theoretical study of the phosphorescence spectra of sulfur dioxide." Thesis, 2015. http://ndltd.ncl.edu.tw/handle/20697259941039936630.
Повний текст джерела國立臺中教育大學
科學教育與應用學系碩士班
103
The equilibrium geometries and vibrational frequencies of the singlet ground state (S0) and three triplet excited states (T1, T2 and T3) of sulfur dioxide were computed by using the density-functional theory (B3LYP and M06-2X functionals) and the coupled-cluster theory (CCSD(T)) associated with the aug-cc-pVTZ basis set. Franck-Condon factors were computed by using the approach developed by our group, from which the phosphorescence spectra of SO2 were simulated. The adiabatic excitation energies were obtained by extrapolating the CCSD(T) energies to the complete basis set (CBS) limit. The simulated phosphorescence spectra of T1 S0 are in agreement with the experiment. The calculated excitation energies are in excellent agreement with the experimental values, both of which are 3.194 eV. Although there are no experimental phosphorescence spectra of T2 and T3 for comparison, we simulate the spectra and predict that they will show broad and complicated features, with the adiabatic excitation energies 3.259 and 3.457 eV, respectively.
Huang, Cheng-Liang, and 黃正良. "High-resolution spectra and dynamical study of jet-cooled sulfur dioxide and acetaldehyde." Thesis, 2000. http://ndltd.ncl.edu.tw/handle/17086923634106183617.
Повний текст джерелаLin, Yu-De, and 林雨德. "Theoretical Study on Phosphorescence Spectrum of Sulfur Dioxide and its Neon complex." Thesis, 2015. http://ndltd.ncl.edu.tw/handle/x64r44.
Повний текст джерела國立交通大學
應用化學系碩博士班
103
Phosphorescence, an important property of molecule, is the electronic transition from triplet to singlet state. It is difficult to get single molecule phosphorescence spectrum of sulfur dioxide because of its strong dipole moment which forms dimer easily. To overcome this difficulty, scientists developed matrix method to isolate sulfur dioxide molecule through lattice of matrix. But the effects of matrix molecules have not been theoretically studied yet. In this present study, we investigated theoretical phosphorescence spectra of sulfur dioxide with several methods and basis sets in order that we could find appropriate models which have balance between accuracy and computational time. Then we used these models to simulate spectrum of different geometries of Ne·SO 2 complex and discussed the effects of different position of neon atom.
Книги з теми "Sulfur dioxide Spectra"
Smyth, William H. Studies for the loss of atomic and molecular species for Io: Final report for the period of May 7, 1993 to May 6, 1996. [Washington, DC: National Aeronautics and Space Administration, 1996.
Знайти повний текст джерелаCrystalline sulfur dioxide: Crystal field splittings, absolute band intensities, and complex refractive indices derived from infrared spectra. College Park, Md: Dept. of Chemistry and Biochemistry, University of Maryland, 1986.
Знайти повний текст джерелаL, Domingue Deborah, and United States. National Aeronautics and Space Administration., eds. IUE's view of Callisto: Detection of an SO₂ absorption correlated to possible torus neutral wind alterations. [Washington, DC]: American Geophysical Union, 1997.
Знайти повний текст джерелаRemotely Sensed Density Measurements of Volcanic Sulfur Dioxide Plumes Using a Spectral Long Wave Infrared Imager. Storming Media, 2002.
Знайти повний текст джерелаТези доповідей конференцій з теми "Sulfur dioxide Spectra"
Mares, Aimee G., Richard C. Olsen, and Paul G. Lucey. "LWIR spectral measurements of volcanic sulfur dioxide plumes." In Defense and Security, edited by Sylvia S. Shen and Paul E. Lewis. SPIE, 2004. http://dx.doi.org/10.1117/12.540949.
Повний текст джерелаVoronina, S. S., A. Yu Akhlestin, A. V. Kozodoev, N. A. Lavrentiev, A. I. Privezentsev, A. Z. Fazliev, and O. V. Naumenko. "Systematization of published spectral data on sulfur dioxide molecule and its isotopologues." In 20th International Symposium on Atmospheric and Ocean Optics: Atmospheric Physics, edited by Oleg A. Romanovskii. SPIE, 2014. http://dx.doi.org/10.1117/12.2075575.
Повний текст джерелаAldina, G. J., and Jeffrey L. Hahn. "Validation Study of FTIR-Based Emissions Measurements at a Municipal Waste Combustor." In 13th Annual North American Waste-to-Energy Conference. ASMEDC, 2005. http://dx.doi.org/10.1115/nawtec13-3158.
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