Solid hydrogenCondensationElectron sourcesElectron spectroscopyFourier transform infrared spectroscopyArgon diluted samples of HF were bombarded by low energyelectrons... Rodney,D.,Hunt,... - 《Journal of Chemical Physics》 被引量: 37发表: 1987年 Structure and matrix isolation infrared spectrum of formyl...
Binding energies, D-0, ionization energies, IE, and electron affinities, EA, were determined for the located ground states. Structural and electronic parameters accounting for the stability of TM(C6H6)(m) were also addressed. Metal-carbon (eta(2)-eta(6)) coordination occur in the neutral ...
The heterophase structures benefit the separation and transfer of the electron-hole pairs and the effective utiliza- tion of visible light. This is the main reason for their excellent catalytic performances9–11. Therefore, heterophase structures effectively improve heterogeneous reactions12,13. aathnc...
A tetraphenylethylene-functionalized, three-dimensional non-fullerene electron acceptor, 9,9′,9′′,9′′′-(ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetrakis(4-(4-methylpiperidin-1-yl)-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1... ...
Mass spectrum (electron ionization) 7. Synthesis Route606-21-3Total: 11 Synthesis Route 88-73-3 606-21-3 42 Suppliers 88-73-3 606-21-3 42 Suppliers View all 8. Precursor and Productprecursor: 118-97-8 606-22-4 91-66-7 98-59-9 64-19-7 108-90-7 product: 99...
The broadening of spectral lineshapes with higher doping density is attributed to the higher electron–electron scattering rate. Research article Nonlinear optical properties of a Woods–Saxon quantum dot under an electric field Physica E: Low-dimensional Systems and Nanostructures, Volume 54, 2013, ...
Molecular junctions with Si electrode were investigated, pioneering Si QD polymers.Electron transport with Si electrode were studied, in comparison with Au electrode.Electron transport with Si electrode is much lowered due to semiconducting structure.Thiol was found to be a good linker even for Si ...
1(center dot+) distinguishes itself by a charge resonance band at 600 nm, very similar in shape and position to that observed for the related radical cation of norbornadiene. This coincidence indicates that in ground-state 1(center dot+) the odd electron is also located in a pi-MO. The...
Based on the CIEEL mechanism, these experimental observations suggest that the aryloxy groups still remain in the 1,2-dioxetanones (DOTs), which are the postulated high-energy intermediates, and control the electronic properties of DOTs as electron-acceptors. The LUMO energies of the DOTs ...
Effect of C-H center dot center dot center dot O hydrogen bond interactions on the C-H bond length was analyzed. The network of inter and intra molecular hydrogen bonds was systematically investigated. Bader's AIM theory was used to perform the topological study of electron density. Criteria ...