Molecular titanium-hydroxamate complexes as models for TiO2 surface binding.
نویسندگان
چکیده
Hydroxamate binding modes and protonation states have yet to be conclusively determined. Molecular titanium(iv) phenylhydroxamate complexes were synthesized as structural and spectroscopic models, and compared to functionalized TiO2 nanoparticles. In a combined experimental-theoretical study, we find that the predominant binding form is monodeprotonated, with evidence for the chelate mode.
منابع مشابه
Surface-Induced Deprotection of THP-Protected Hydroxamic Acids on Titanium Dioxide
Hydroxamic acids chelate metals with high affinity and form hydrolytically stable complexes with metal oxides such as TiO2. However, these appealing binding properties can cause problems during the preparation and application of metallocatalysts with appended hydroxamate anchoring groups. Here we show that the tetrahydropyran (THP) O-protected hydroxamate group can be cleaved in situ on a TiO2 ...
متن کاملSelf-Assembled Monolayers of Long-Chain Hydroxamic Acids on the Native Oxides of Metalsl
Long-chain alkanehydroxamic acids adsorb on the native oxides of metals and formed oriented selfassembled monolayers (SAMs). This study examined SAMs of hydroxamic acids on the native oxides of copper, silver, titanium, aluminum, zirconium, and iron. These SAMs were characterized usingwettability, X-ray photoelectron spectroscopy (XPS), and polarized infrared external reflectance spectroscopy (...
متن کاملLaser-induced electron transfer desorption/ionization of metal complexes on TiO2 films
Thin titanium dioxide (TiO2) films were studied as ion emitters for the laser-induced electron transfer desorption/ionization (LETDI) of metal complexes with organic reagents. The TiO2 films (350 nm thick) were deposited on the silicon substrates by e-beam evaporation of TiO2 powder. Copper complex with phthalocyanine, rhenium complex with thiocarbanilide and platinum complex with 8-quinolineth...
متن کاملA theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices
We have performed density functional theory investigations on the adsorption properties of ammonia molecule on the undoped and N-doped TiO2 anatase nanoparticles. We have geometrically optimized the constructed undoped and N-doped nanoparticles in order to fully understand the adsorption behaviors of ammonia molecule. For TiO2 anatase nanoparticles, the binding site is preferentially located on...
متن کاملA theoretical study on the adsorption behaviors of Ammonia molecule on N-doped TiO2 anatase nanoparticles: Applications to gas sensor devices
We have performed density functional theory investigations on the adsorption properties of ammonia molecule on the undoped and N-doped TiO2 anatase nanoparticles. We have geometrically optimized the constructed undoped and N-doped nanoparticles in order to fully understand the adsorption behaviors of ammonia molecule. For TiO2 anatase nanoparticles, the binding site is preferentially located on...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Chemical communications
دوره 52 14 شماره
صفحات -
تاریخ انتشار 2016