Vibrational spectroscopy of CO in gas-phase rhodium cluster-CO complexes.
نویسندگان
چکیده
Infrared spectra of isolated unsaturated rhodium cluster-CO complexes in the region of the CO stretching vibration, nu(CO), are measured using a molecular beam depletion technique. These spectra provide benchmarks for interpreting values of nu(CO) that are found when CO is used to probe Rh surfaces and supported Rh nanoparticles. Supported nanoparticles have shifts of nu(CO) of as much as +100 cm-1 compared to the free clusters measured here, indicative of significant charge transfer to the support.
منابع مشابه
Size and charge effects on the binding of CO to late transition metal clusters.
We report on the size and charge dependence of the C-O stretching frequency, nu(CO), in complexes of CO with gas phase anionic, neutral, and cationic cobalt clusters (Co(n)CO(-0+)), anionic, neutral, and cationic rhodium clusters (Rh(n)CO(-0+)), and cationic nickel clusters (Ni(n)CO(+)) for n up to 37. We develop models, based on the established vibrational spectroscopy of organometallic carbon...
متن کاملVibrational spectroscopy and density functional theory of transition-metal ion-benzene and dibenzene complexes in the gas phase.
Metal-benzene complexes of the form M(benzene)(n) (M = Ti, V, Fe, Co, Ni) are produced in the gas-phase environment of a molecular beam by laser vaporization in a pulsed nozzle cluster source. These complexes are photoionized with an ArF excimer laser, producing the corresponding cations. The respective mono- and dibenzene complex ions are isolated in an ion-trap mass spectrometer and studied w...
متن کاملComputational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
متن کاملComputational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption
First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...
متن کاملAn approach to bimetallic catalysts by ligand design.
New diphosphines based on benzofurobenzofuran and dibenzodioxocin backbones, forming exclusively bimetallic complexes were designed and synthesized. Depending on the ligand to metal ratio, face-to-face bimetallic complexes or syn-chloride bridged dimeric complexes were formed as main reaction products. The structures of the rhodium complexes of the new ligands 4, 7, 10, 13, 16 were established ...
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:
- Journal of the American Chemical Society
دوره 125 37 شماره
صفحات -
تاریخ انتشار 2003