Charge Transfer and Metastable Ion Dissociation of Multiply Charged Molecular Cations Observed by Using Reflectron Time-of-Flight Mass Spectrometry

A multiply charged molecule expands the range of a mass window and is utilized as a precursor to provide rich sequence coverage; however, reflectron time-of-flight mass spectrometer has not been well applied to the product ion analysis of multiply charged precursor ions. Here, we demonstrate that the range of the mass-to-charge ratio of measurable product ions is limited in the cases of multiply charged precursor ions. We choose C₆F₆ as a model molecule to investigate the reactions of multiply charged molecular cations formed in intense femtosecond laser fields. Measurements of the time-of-flight spectrum of C₆F₆ by changing the potential applied to the reflectron, combined with simulation of the ion trajectory, can identify the species detected behind the reflectron as the neutral species and/or ions formed by the collisional charge transfer. Moreover, the metastable ion dissociations of doubly and triply charged C₆F₆ are identified. The detection of product ions in this manner can diminish interference by the precursor ion. Moreover, it does not need precursor ion separation before product ion analysis. These advantages would expand the capability of mass spectrometry to obtain information about metastable ion dissociation of multiply charged species.     

Proton Conduction at High Temperature in High-Symmetry Hydrogen-Bonded Molecular Crystals of RuIII Complexes with Six Imidazole-Imidazolate Ligands

A new H-bonded crystal [Ru^III(Him)₃(Im)₃] with three imidazole (Him) and three imidazolate (Im⁻) groups was prepared to obtain a higher-temperature proton conductor than a Nafion membrane with water driving. The crystal is constructed by complementary N−H⋅⋅⋅N H-bonds between the Ru^III complexes and has a rare Icy-c* cubic network topology with a twofold interpenetration without crystal anisotropy. The crystals show a proton conductivity of 3.08×10⁻⁵ S cm⁻¹ at 450 K and a faster conductivity than those formed by only HIms. The high proton conductivity is attributed to not only molecular rotations and hopping motions of HIm frameworks that are activated at ∼113 K, but also isotropic whole-molecule rotation of [Ru^III(Him)₃(Im)₃] at temperatures greater than 420 K. The latter rotation was confirmed by solid-state ²H NMR spectroscopy; probable proton conduction routes were predicted and theoretically considered.     

197Au Mössbauer study of Au/Ni artificial multilayers

¹⁹⁷Au Mössbauer measurements have been performed at 16 K on the Au/Ni artificial multilayers having three different thickness of the layers those are 10Å Au/10Å Ni, 30Å Au/30Å Ni and 53Å Au/53Å Ni on a 250Å pure Au buffer layer. Mössbauer spectra obtained can be decomposed into mainly two components. One is an unperturbed component having an identical isomer shift value to the bulk Au metal. The other is the component perturbed strongly by the Ni layer indicating a broad contribution at positive velocity side and its intensity depends on the thickness of the Au layer. The spectrum from 10Å Au/10Å Ni multilayer is an entirely perturbed one and its area ratio to the component rising from pure Au buffer layer indicates the large Debye-Waller-factor suggesting the supermodulus effect in this multilayer.     

Regio-specific total synthesis of (±)-2-hydroxyaklavinone

The tricyclic quinone 8 was successfully synthesized from naphthazalin, and the total synthesis of (±)-2-hydroxyaklavinone via 8 was accomplished in an overall yield of about 18% through the regio-controlled route.     

Non-radiative transition in a potential crossing system

Time dependent behavior of the adiabatic potential crossing system is analyzed by numerical method for three level single mode model. Under certain conditions, the transfer probability of the system between two adiabatic potential curves around the crossing region is well described by the semiclassical theory of Landau-Zener and Nikitin.     

Mössbauer spectroscopy of Fe-Ni and Fe-Pt alloys

Mössbauer measurement on Fe-Ni and on Fe-Pt in the ordered and disordered states at various temperatures and in a longitudinal external field (H_ext = 50 kOe) have been analyzed. Hyperfine field distributions of Fe-Ni Invar alloys indicate that in addition to the ferromagnetic phase a second phase or state exists whose magnetic properties seem to be closely related to those of γ-Fe. No second phase or state was detected in the ordered Fe-Pt, while the situation in disordered Fe-Pt is uncertain.     

Network images of drainage channels in sea spray icing by MR microscopy

An MR imaging system was developed to visualize brine drainage channels in sea spray icing. Brine pockets trapped in spray-ice matrices during ice growth are structural features of sea spray icing. Brine in the spray ice sample had drained out; therefore, using a suction pump, we filled the air gaps in the drainage channels with dodecane. In the experiments, 0.5-1.0 h was necessary to accumulate signals sufficient to obtain a 3-D micro-image; the image matrix comprised 128(3) voxels (each voxel was 200 microm per side). The MIP view showed that sea spray icing has a developed drainage-channel network structure.     

Detection of macroscopic entanglement by correlation of local observables

We propose a correlation of local observables on many sites in macroscopic quantum systems. By measuring the correlation one can detect, if any, superposition of macroscopically distinct states, which we call macroscopic entanglement, in arbitrary quantum states that are (effectively) homogeneous. Using this property, we also propose an index of macroscopic entanglement.