Laboratory measurements and theoretical calculations of O_2 A band electric quadrupole transitions

Frequency-stabilized cavity ring-down spectroscopy was utilized to measure electric quadrupole transitions within the ^(16)O_2 A band, b^1Σ^+_g ← X^3Σ^-_g(0,0). We report quantitative measurements (relative uncertainties in intensity measurements from 4.4% to 11%) of nine ultraweak transitions in the ^NO, ^PO, ^RS, and ^TS branches with line intensities ranging from 3×10^(−30) to 2×10^(−29) cm molec.^(−1). A thorough discussion of relevant noise sources and uncertainties in this experiment and other cw-cavity ring-down spectrometers is given. For short-term averaging (t<100 s), we estimate a noise-equivalent absorption of 2.5×10^(−10) cm^(−1) Hz^(−1/2). The detection limit was reduced further by co-adding up to 100 spectra to yield a minimum detectable absorption coefficient equal to 1.8×10^(−11) cm^(−1), corresponding to a line intensity of ~2.5×10^(−31) cm molec.^(−1). We discuss calculations of electric quadrupole line positions based on a simultaneous fit of the ground and upper electronic state energies which have uncertainties <3 MHz, and we present calculations of electric quadrupole matrix elements and line intensities. The electric quadrupole line intensity calculations and measurements agreed on average to 5%, which is comparable to our average experimental uncertainty. The calculated electric quadrupole band intensity was 1.8(1)×10^(−27) cm molec.−1 which is equal to only ~8×10^(−6) of the magnetic dipole band intensity

Theory and Application of Dissociative Electron Capture in Molecular Identification

The coupling of an electron monochromator (EM) to a mass spectrometer (MS) has created a new analytical technique, EM-MS, for the investigation of electrophilic compounds. This method provides a powerful tool for molecular identification of compounds contained in complex matrices, such as environmental samples. EM-MS expands the application and selectivity of traditional MS through the inclusion of a new dimension in the space of molecular characteristics--the electron resonance energy spectrum. However, before this tool can realize its full potential, it will be necessary to create a library of resonance energy scans from standards of the molecules for which EM-MS offers a practical means of detection. Here, an approach supplementing direct measurement with chemical inference and quantum scattering theory is presented to demonstrate the feasibility of directly calculating resonance energy spectra. This approach makes use of the symmetry of the transition-matrix element of the captured electron to discriminate between the spectra of isomers. As a way of validating this approach, the resonance values for twenty-five nitrated aromatic compounds were measured along with their relative abundance. Subsequently, the spectra for the isomers of nitrotoluene were shown to be consistent with the symmetry-based model. The initial success of this treatment suggests that it might be possible to predict negative ion resonances and thus create a library of EM-MS standards.Comment: 18 pages, 7 figure

Investigation of Loading of Pulsed and Continuous-Wave Optical Dipole Force Traps

We have investigated the behavior of an optical dipole force trap realized using a mode-locked Nd:YAG laser and have compared performance to a continuous-wave (cw) trap built using the same laser but running in a cw mode. The traps are used to confine ultracold 85Rb atoms which are loaded from a magneto-optical trap (MOT). In most respects, the two traps behave similarly over a wide range of laser parameters provided that the average potential well depth is the same; however, there is a notable difference in the dipole trap loading efficiency dependence on the detuning of the MOT trap laser frequency during the loading stage

Genomic Resources for Asparagales

Enormous genomic resources have been developed for plants in the monocot order Poales; however, it is not known how useful these resources will be for other economically important monocots. Asparagales are a monophyletic order sister to class Commelinanae that carries Poales, and is the second most economically important monocot order. Development of genomic resources for and their application to Asparagales are challenging because of huge nuclear genomes and the relatively long generation times required to develop segregating families. We synthesized a normalized eDNA library of onion (Allium cepa) and produced II ,008 unique expressed sequence tags (ESTs) for comparative genomic analyses of Asparagales and Poales. Alignments of onion ESTs, Poales ESTs, and genomic sequences from rice were used to design oligonucleotide primers amplifying genomic regions from asparagus, garlic, and onion. Sequence analyses of these genomic regions revealed microsatellites, insertions/deletions, and single nucleotide polymorphisms for comparative mapping of rice and Asparagales vegetables. Initial mapping revealed no obvious synteny at the recombinationallevel between onion and rice, indicating that genomic resources developed for Poales may not be applicable to the monocots as a whole. Genomic analyses of Asparagales would greatly benefit from EST sequencing and deep-coverage, large-insert genomic libraries of representative small-genome model species within the higher and lower Asparagales, such as asparagus and orchid, respectively

Coherent Backscattering of Light in Atomic Systems: Application to Weak Localization in an Ensemble of Cold Alkali-Metal Atoms

Development of a theoretical treatment of multiple coherent light scattering in an ultracold atomic gas is reported. Specific application is made to coherent backscattering of a weak-radiation field from realistically modeled samples of ultracold atomic 85Rb. Comprehensive Monte Carlo simulations of the spatial, spectral, and polarization dependence of the backscattering line shape are made and compared with available experimental results

Spectral Dependence of Coherent Backscattering of Light in a Narrow-Resonance Atomic System

We report a combined theoretical and experimental study of the spectral and polarization dependence of near resonant radiation coherently backscattered from an ultracold gas of 85Rb atoms. Measurements in an approximately 6 MHz range about the 5s^{2}S_{1/2}- 5p^{2}P_{3/2}, F=3 - F'=4 hyperfine transition are compared with simulations based on a realistic model of the experimental atomic density distribution. In the simulations, the influence of heating of the atoms in the vapor, magnetization of the vapor, finite spectral bandwidth, and other nonresonant hyperfine transitions are considered. Good agreement is found between the simulations and measurements.Comment: 10 pages, 12 figur

Measurement of Correlated Multiple Light Scattering in Utracold Atomic \u3csup\u3e85\u3c/sup\u3eRb

We report an experimental study of correlated multiple light scattering in an ultracold gas of 85Rb confined in a magneto-optic trap. Measurements are made of the polarization dependence of the spatial and spectral profile of light backscattered from the sample. The results show an interferometric enhancement sensitive to coherent multiple scattering in the atomic gas, and strong variations with the polarization of the incident and detected light. The spatial width and peak value of the enhancement are found to be dependent on the sample size. Comparison of all the measurements with realistic quantum Monte Carlo simulations yields a very good agreeme