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논문 기본 정보
- 자료유형
- 학술저널
- 저자정보
- 발행연도
- 2005.6
- 수록면
- 176 - 179 (4page)
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참고문헌 (3)
참고문헌 신청
, , The calculation of bond dissociation energy was performed at B3LYP, 6-311+G level using optimized geometries at the B3LYP, 6-31G . All the calculations were performed with the Gaussian 98 program. The estimated results show that the C6H5O-R bond has the lowest BDE of 53.3 kcal, mol which is in good agreement with the previous result.20
, , GC-MS data of recovered products shows a strong peak corresponding to adamantylphenol. 1H NMR spectra also confirm the existence of signals at 6.78 and 1.87 ppm corresponding to the adamantylphenol moiety.
, , Porous structure of the films was further investigated using the nitrogen adsorption isotherm. For the measurement spin-coated films were cured at 450oC and scraped off the substrate to yield powder specimens. All the isotherms show the typical Type I isotherms with unclosed hysteresis representing microporous materials with pores below 5 nm.
, , GC-MS data of recovered products shows a strong peak corresponding to adamantylphenol. 1H NMR spectra also confirm the existence of signals at 6.78 and 1.87 ppm corresponding to the adamantylphenol moiety.
, , Porous structure of the films was further investigated using the nitrogen adsorption isotherm. For the measurement spin-coated films were cured at 450oC and scraped off the substrate to yield powder specimens. All the isotherms show the typical Type I isotherms with unclosed hysteresis representing microporous materials with pores below 5 nm.
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