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pro vyhledávání: '"Pei-Teng Chang"'
Autor:
Pei-Teng Chang, 張沛騰
91
Temperature-programmed reaction/desorption (TPD/R) and reflection absorption infrared spectroscopy (RAIRS) have been employed to investigate the thermal reactions and adsorption geometry of FCH2CH2OH and 1,4-dioxane molecules on clean and oxy
Temperature-programmed reaction/desorption (TPD/R) and reflection absorption infrared spectroscopy (RAIRS) have been employed to investigate the thermal reactions and adsorption geometry of FCH2CH2OH and 1,4-dioxane molecules on clean and oxy
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/94020966521810715677
Publikováno v:
The Journal of Physical Chemistry B. 109:18921-18928
Temperature-programmed reaction/desorption, reflection-absorption infrared spectroscopy, and density functional theory calculations have been employed to investigate the adsorption and thermal reactions of ClCH2CH2OH on clean and oxygen-precovered Cu
Publikováno v:
The Journal of Physical Chemistry B. 107:10488-10493
Temperature-programmed reaction/desorption and reflection−absorption infrared spectroscopy have been employed to investigate the thermal reactions and adsorption geometry of FCH2CH2OH molecules on clean and oxygen-preadsorbed Cu(100) surfaces. Mole
Publikováno v:
Surface Science. 524:L96-L102
The 1,4-dioxane adsorption and geometry on Cu(1 0 0) as functions of coverage and temperature have been studied by temperature-programmed reaction/desorption and reflection–absorption infrared spectroscopy. 1,4-dioxane is adsorbed reversibly on the