Simulation of XPS of Poly(vinyl alcohol), Poly(acrylic acid), Poly(vinyl acetate), and Poly(methyl methacrylate) Polymers by an Ab Initio MO Method Using the Model Molecules
スポンサーリンク
概要
- 論文の詳細を見る
- 1995-03-15
著者
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Endo K
Mitsubishi Paper Mills Ltd. Ibaraki Jpn
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Endo Kazunaka
Tsukuba Research Laboratory Mitsubishi Paper Mills Ltd.
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Endo Kazunaka
Tsukuba Research Laboratory Mitsubishi Paper Mills Ltd
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Kaneda Y
Mitsubishi Paper Mills Ltd. Ibaraki Jpn
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Kaneda Yasuo
Tsukuba Research Laboratory Mitsubishi Paper Mills Ltd.
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INOUE Chiaki
Tsukuba Research Laboratory, Mitsubishi Paper Mills, Ltd.
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AIDA Masayuki
Tsukuba Research Laboratory, Mitsubishi Paper Mills, Ltd.
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Inoue Chiaki
Tsukuba Research Laboratory Mitsubishi Paper Mills Ltd.
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Aida Masayuki
Tsukuba Research Laboratory Mitsubishi Paper Mills Ltd
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- Theoretical X-Ray Photoelectron and Emission Spectra of C-, N-, and O-Containing Polymers by Density-Functional Theory Calculations using Model Molecules
- Spectral Analysis of Eight Polymers in SIMS by MO Calculation. Prediction of Cleavage of Polymers and Structural Formula of the Positive-Ion Fragment
- Analysis of ^Ag MASNMR Chemical Shieldings Observed in Ag_xCu_I Crystals
- Simulation of XPS of Poly(vinyl alcohol), Poly(acrylic acid), Poly(vinyl acetate), and Poly(methyl methacrylate) Polymers by an Ab Initio MO Method Using the Model Molecules
- Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules
- Analysis of C1s Spectra of N-, O-, and X-Containing Polymers in X-Ray Photoelectron Spectroscopy by Ab Initio Molecular Orbital Calculations Using Model Molecules
- Heavy Atom Effect on 14 Group Nuclear Shielding Constant of SiX_4 and CH_X_n (X=Cl, Br, I; n=1, 2, 3, 4)
- Spectral Analysis of Polystyrene, Polypropylene, and Poly(methyl methacrylate) Polymers in TOF SIMS and XPS by MO Calculations Using the Model Oligomers
- Analysis of Microcapsule Resin Using the X-Ray Photoelectron Nitrogen 1s Spectral Method
- Simulation of C1s Spectra of C- and O-Containing Polymers in XPS by Ab Initio MO Calculations Using Model Oligomers
- Relativistic Contribution to Nuclear Chemical Shielding. Field-Dependent Chemical Shielding is Negligibly Small
- X-Ray Photoelectron Spectral Analysis for Carbon Allotropes,
- Structure analysis of metal(I) halides mixed crystal by 63Cu MAS NMR and X-ray diffraction methods. I. CuxAg1-xI crystal.