ANALYSIS OF RESINS USING THE RELATIVE OPTICAL DENSITY OF CHARACTERISTIC FREQUENCIES IN PYROLYZATE IR SPECTRA.

被引:0
|
作者
Malyshev, A.I.
Shmyrev, I.K.
Kotova, I.P.
机构
来源
| 1600年 / 24期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [21] IR Absorption Spectra for Isolated PFAS Molecules Using Density Functional Theory
    Wallace, S.
    Lambrakos, S. G.
    Shabaev, A.
    Massa, L.
    IMAGE SENSING TECHNOLOGIES: MATERIALS, DEVICES, SYSTEMS, AND APPLICATIONS VIII, 2021, 11723
  • [22] A density functional theory analysis of Raman and IR spectra of 2-adamantanone
    Bistricic, L
    Pejov, L
    Baranovic, G
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 594 : 79 - 88
  • [23] Interpretation of the IR and Raman spectra of morin by density functional theory and comparative analysis
    Markovic, Jasmina M. Dimitric
    Markovic, Zoran S.
    Krstic, Jugoslav B.
    Milenkovic, Dejan
    Lucic, Bono
    Amic, Dragan
    VIBRATIONAL SPECTROSCOPY, 2013, 64 : 1 - 9
  • [24] Analysis of the focus error characteristic in high density optical disk driver
    Shen Quan-Hong
    Pei Jing
    Xu Duan-Yi
    Ma Jian-She
    Qi Guo-Sheng
    Li Li-Hua
    ACTA PHYSICA SINICA, 2006, 55 (08) : 4132 - 4138
  • [25] Studies on metal-cyclodextrin complexes using window factor-analysis of visible spectra.
    Darj, MM
    Malinowski, ER
    Bakhtiar, R
    Yazici, R
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U160 - U161
  • [26] Optical characteristic analysis of the boronization process by using carborane
    Lee, Wonwook
    Park, Kyungdeuk
    Choi, Young-sun
    Oh, Cha-Hwan
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 2014, 65 (05) : 640 - 644
  • [27] Optical characteristic analysis of the boronization process by using carborane
    Wonwook Lee
    Kyungdeuk Park
    Young-sun Choi
    Cha-Hwan Oh
    Journal of the Korean Physical Society, 2014, 65 : 640 - 644
  • [28] Density functional theory study of vibrational spectra. 4. Comparison of experimental and calculated frequencies of all-trans-1,3,5,7-octatetraene - The end of normal coordinate analysis?
    Department of Chemistry, East Tennessee State University, Johnson City, TN 37614-0695, United States
    Vib. Spectrosc., 1 (73-79):
  • [29] IR absorption spectra for chlorinated ethenes in water, calculated using density functional theory
    Huang, L.
    Lambrakos, S. G.
    Massa, L.
    MULTISCALE AND MULTIDISCIPLINARY MODELING EXPERIMENTS AND DESIGN, 2019, 2 (03) : 175 - 183
  • [30] IR absorption spectra for chlorinated ethenes in water, calculated using density functional theory
    L. Huang
    S. G. Lambrakos
    L. Massa
    Multiscale and Multidisciplinary Modeling, Experiments and Design, 2019, 2 : 175 - 183