Probing interatomic potentials by ion translational energy spectrometry: A new crossed molecular beams apparatus

This report presents details of the development of a new crossed molecular beams apparatus designed and fabricated to carry out high sensitivity ion translational energy spectrometric investigations of the potential energy surfaces of small molecular species. The translational energy spectrometer is used to carry out experimental studies of ion-neutral reactions resulting in charge stripping of CS⁺ radicals and dissociation of metastable CO²⁺ dications. These results are interpreted in the light of high-levelab initia molecular orbital calculations of the pertinent molecular potential energy functions. New results for the double ionisation energy of CS and the kinetic energy released upon dissociation of specific electronic states of CO²⁺ are presented.     

Determination of carbon nanotube density by gradient sedimentation

Density gradient centrifugation is a high-resolution technique for the separation and characterization of large molecules and stable complexes. We have analyzed various nanotube structures by preparative centrifugation in sodium metatungstate-water solutions. Bundled, isolated and acid-treated single-walled nanotubes (SWNTs) and multiwall nanotubes (MWNTs) formed sharp bands at well-defined densities. The structure of the material in each band was confirmed by transmission electron microscopy and Raman spectroscopy. Our data suggest respective densities of 1.87, 2.13, 1.74, and 2.1 g/cm(3) for bundled, isolated, and acid-treated SWNTs and MWNTs. These measured results compare well with their calculated densities.     

The Effect of a Finite Interaction Cross-Section on the Hanle Signal

Hanle technique is used for the lifetime measurement of the atomic excited states. Field dependent Hanle signal is Lorentzian under ideal conditions. Any departure from ideal situation is reflected in the shape of the Hanle signal resulting in erroreous measurements. The effect of one such factor, a finite interaction cross section, is discussed here.     

Raman Study of InCl3

Abstract

The Raman spectra of a crystalline powder of InCl₃ and of a de-ionized water solution show the presence of four bands at 300.0, 289.2, 115.6 and 87.1 cm^?1, thus suggesting that InCl₃ is not a perfectly planar molecule.     

Experimental and theoretical assessment of Fe-doped indium-oxide-based dilute magnetic semiconductors

Specimens of iron-doped indium oxide (In_1-xFe_x)₂O₃ with x?=?0.015, 0.03, 0.045 and 0.06, amalgamated through a traditional solid-state reaction method followed by H₂/air sintering, were characterised using an X-ray diffractometer (XRD), a vibrating sample magnetometer (VSM), and a scanning electron microscope (SEM) to investigate their structural, magnetic and morphological properties respectively. According to XRD plots, all the specimens exhibit cubic bixbyite structures along with ancillary phases. Magnetic assessment showed that In₂O₃ has a negative susceptibility, exhibiting diamagnetic behaviour at room temperature. The doping of Fe ions induces ferromagnetic (FM) ordering, which is enhanced with increasing doping content. The strength of the magnetisation increases when the specimens are exposed to H₂ but is reduced on further air sintering. A bound magnetic polaron (BMP) model is successfully fitted to the observed FM data involving localised carriers and magnetic cations. A multivariate assessment viz. a hierarchical cluster analysis (HCA) was used to corroborate and strengthen the experimental determined magnetic properties. A homogeneous particle distribution was observed in all SEM micrographs and is validated through MATLAB-based simulation by applying a watershed segmentation algorithm. Surface plots also confirm the change in magnetic properties with increase in doping concentration.     

High-Throughput GC-FID Method for the Determination of Residual Solvents in Early-Phase Drug Discovery Samples

Chromatographia - In drug discovery environment, determination of residual solvents is indispensable and requires rapid analysis covering a maximum number of commonly used solvents especially with...     

Optimal extraction,sequential fractionation and structural characterization of soda lignin

Research on Chemical Intermediates - In this research, soda lignin was extracted from Bambusa bambos using a soda pulping process, and interaction effects of pulping variables were statistically...     

Tertiary-butoxycarbonyl (Boc) – A strategic group for N-protection/deprotection in the synthesis of various natural/unnatural N-unprotected aminoacid cyanomethyl esters

A number of cyanomethyl esters of natural/unnatural aminoacids with un-protected amino functionality were synthesized because of their synthetic and medicinal importance. Critical N-Boc deprotection methods in the presence of labile (hydrolytic sensitivity) cyanomethyl functionality were screened thoroughly and it was found that readily available 4M HCl in 1,4-dioxane solution (2–4 equiv); acetonitrile, 0?°C, 2–4?h was a suitable condition. This condition was generalized and successfully applied to a variety of alkyl, alkynyl, aryl, heteroaryl, benzyl, azido, spiro amino acid cyanomethylesters irrespective of the nature of the amine (primary or secondary) and the distance between the amine and ester group to achieve final deprotected amino esters with high yield, and purity compared to other commonly known N-protecting groups (Cbz, Fmoc, Ac, Bn, Bz etc.). It was also demonstrated that N-Boc protected aminoacid cyanomethylesters are stable enough to carry out further functionalization compared to N-unprotected counterparts.