Understanding and improving direct UV detection of monosaccharides and disaccharides in free solution capillary electrophoresis

Direct UV detection of carbohydrates in free solution capillary electrophoresis at 270 nm is made possible by a photo-oxidation reaction. Glucose, rhamnose and xylose were shown to have unique UV absorption spectra hypothesizing different UV absorbing intermediates for their respective photo-oxidation. NMR spectroscopy of the photo-oxidation end products proved they consisted of carboxylates and not malondialdehyde as previously theorized and that oxygen thus plays a key role in the photo-oxidation pathway. Adding the photo-initiator Irgacure^® 2959 in the background electrolyte increased sensitivity by 40% at an optimum concentration of 1 × 10⁻⁴ mM and 1 × 10⁻⁸ mM for conventional 50 μm i.d. capillaries and for the corresponding extended light path capillaries, respectively.     

Sol–gel development activities at IGCAR,Kalpakkam

Sol–gel based fuel fabrication processes have the potential to be the nuclear fuel fabrication processes in the future. Hence development of sol–gel technology for nuclear fuel fabrication is being the pursued in the Department of Atomic Energy in India. As a part of the efforts, a laboratory scale facility for fabrication of test fuel pins for irradiation in the Fast Breeder Reactor (FBTR), Kalpakkam has been set up at the Indira Gandhi Centre for Atomic Research, Kalpakkam, India. These fuel pins will be vibropacked with sol–gel derived microspheres or stacked with pellets obtained by compaction of sol–gel derived microspheres. The facility is aimed at demonstration of the remote operation of the fuel pin fabrication process through the sol–gel route. A capsule containing three test pins from this facility will be irradiated in FBTR. The design features of the facility and the test fuel pins are described in this paper.     

Reactive Nanoparticles Derived from Polysaccharide Phenyl Carbonates

Polysaccharide (PS) based nanoparticles (NP) are of great interest for biomedical applications. A key challenge in this regard is the functionalization of these nanomaterials. The aim of the present work was the development of reactive PS-NP that can be coupled with an amino group containing compounds under mild aqueous conditions. A series of cellulose phenyl carbonates (CPC) and xylan phenyl carbonates (XPC) with variable degrees of substitution (DS) was obtained by homogeneous synthesis. The preparation of PS-NP by self-assembling of these hydrophobic derivatives was studied comprehensively. While CPC mostly formed macroscopic aggregates, XPC formed well-defined spherical NP with diameters around 100 to 200 nm that showed a pronounced long-term stability in water against both particle aggregation as well as cleavage of phenyl carbonate moieties. Using an amino group functionalized dye it was demonstrated that the novel XPC-NP are reactive towards amines. A simple coupling procedure was established that enables direct functionalization of the reactive NP in an aqueous dispersion. Finally, it was demonstrated that dye functionalized XPC-NP are non-cytotoxic and can be employed in advanced biomedical applications.     

Quantum mechanics: cleaning up metaphysical baggage

The dynamic electronic structure of atoms and molecules can be directly observed by means of the (e, 2e) reaction, which measures the distribution of energies and momenta of two electrons in coincidence after a knockout reaction initiated by an electron beam of known momentum incident on a molecular gas target. The molecular state for each event is identified by the electron separation energy. The recoil momentum for each event is known from the difference of measured initial and final momenta. It has been verified that values of this momentum are equal under suitable conditions to the momentum of the electron in the target immediately before knockout. Thus the spherically-averaged electron momentum distribution for each molecular orbital is measured. This is directly related to molecular orbitals calculated by the methods of quantum chemistry. Properties obtained by this method for different types of molecules are discussed.     

Genetics of Vocal Quality Characteristics in Monozygotic Twins: A Multiparameter Approach

The main purpose of this study was to determine the vocal quality characteristics among the 45 monozygotic cotwins (MT). As the performance of the voice is related to several genetically determined anatomical and physiological factors, the authors hypothesized that the vocal characteristics and the overall vocal quality by means of the Dysphonia Severity Index (DSI) will be identical in MT. An additional objective of this study was to determine whether sex and age influence vocal similarities in MT and to compare the voice characteristics of MT with the normative data of unrelated peers. As more environmental factors influence the aging of the voice, age-related differences were expected. No sex-related differences were expected. Subjective and objective assessment techniques determined the vocal quality. No significant differences were obtained, and most comparisons resulted in significant correlation coefficients. For the acoustic parameters jitter and shimmer only, no significant correlation coefficients could be obtained. It is clear that the perceptual voice characteristics, the laryngeal aerodynamic measurements of maximum phonation time (MPT), the vocal performances, and the overall vocal quality by means of the DSI are similar in MT. These vocal characteristics are not influenced either by the subjects' age or sex and are situated within the normative range of unrelated peers. To what extent other aspects (environment, anxiety, tension, etc) might play a role in the acoustical dimensions regarding frequency and amplitude perturbation, which were in the normal range, is a subject of further research.     

Comparison of isobaric analog resonance experiments with unified model calculations for N = 83 nuclei

The 0₁⁺ and 2₁⁺ parentage expansion of excited states in ¹³⁹Ba, ¹⁴¹Ce and ¹⁴⁵Sm has been determined via the analysis of the elastic and inelastic scattering of polarized protons in the energy region of their analog resonances. The extracted spectroscopic information indicates that present unified model calculations give a considerable overestimate of the strength of characteristic configurations in the weak coupling structure.     

The continuum strength of single-particle states in nuclei

Methods are devised to calculate the continuum strength of neutron valence orbits starting with an empirical optical-model potential. Allowance is made for the fact that the bound-state and real optical-model potentials have a common nonlocal origin. Direct calculations are made for the $\text{2}\text{s}{}_{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{, 1}\text{d}{}_{\mathrm{<mtext>3</mtext><mtext>2</mtext>}}\text{,}\text{and}\text{1}\text{f}{}_{\mathrm{<mtext>7</mtext><mtext>2</mtext>}}$ orbits of the contribution from the elastic-scattering chann also of the total continuum strength using a spectral representation. As predicted by McKellar and also by an improved perturbation model given here, most of the continuum strength lies in inelastic and rearrangement channels. When combined with 5% missing strength from the NN potential core, the estimated total continuum strength is ?12–15% of the single-particle sum rule, which is compatible with other deductions from experimental data.     

On orthogonal matrices with constant diagonal

In connection with the problem of finding the best projections of k-dimensional spaces embedded in n-dimensional spaces Hermann König asked: Given m∈$\text{R}$ and n∈$\text{N}$, are there n×n matrices C=(c_ij), i, j=1,…,n, such that c_ii=m for all i, |c_ij|=1 for i≠j, and C²=(m²+n?1)I_n? König was especially interested in symmetric C, and we find some families of matrices satisfying this condition. We also find some families of matrices satisfying the less restrictive condition CC^T=(m²+n?1)I_n.