Comparison of the Symbiotic Fauna of the Family Plethodontidae in the Ouachita Mountains of Western Arkansas

During the spring of 1985, 101 salamanders representing six host species (29 Plethodon ouachitae, 25 P. caddoensis, 6 P. fourchensis, 23 P. serratus, 13 Desmognathus brimleyorum, and 5 P. glutinosus glutinosus) were collected from six localities in three counties in Arkansas (Polk, Scott, and Montgomery) and examined for symbionts. With the exception of Hannemania dunni, all symbionts recovered from the first five species listed constitute new host records, and the endoparasitic fauna in all species establish new locality records. Examinations revealed one or more species of parasites in 82% of the hosts. Eight species of symbionts (3 nematode, 1 trematode, 1 cestode, 1 protozoan, 1 arthropod, and 1 cystacanth acanthocephalon) were recovered. Conclusions are based on the three host species examined in the largest numbers. Thelandros magnavulvularis and H. dunni were the most commonly occurring parasites, found in five and four host species respectively. Cepedietta michiganensis was restricted to P. ouachitae and Brachycoelium storeriae to P. caddoensis. Hannemania dunni was absent in P. serratus

Probe spectroscopy in an operating magneto-optical trap: the role of Raman transitions between discrete and continuum atomic states

We report on cw measurements of probe beam absorption and four-wave-mixing spectra in a $^{85}$Rb magneto-optical trap taken while the trap is in operation. The trapping beams are used as pump light. We concentrate on the central feature of the spectra at small pump-probe detuning and attribute its narrow resonant structures to the superposition of Raman transitions between light-shifted sublevels of the ground atomic state and to atomic recoil processes. These two contributions have different dependencies on trap parameters and we show that the former is inhomogeneously broadened. The strong dependence of the spectra on the probe-beam polarization indicates the existence of large optical anisotropy of the cold-atom sample, which is attributed to the recoil effects. We point out that the recoil-induced resonances can be isolated from other contributions, making pump-probe spectroscopy a highly sensitive diagnostic tool for atoms in a working MOT.Comment: 9 pages, 8 figure

Line shape measurements of rubidium 5S-7S two-photon transition

We report the use of a digital lock to measure the line profile and center frequency of rubidium 5S-7S two-photon transitions with a cw laser referenced to an optical frequency comb. The narrow, two-photon transition, 5S-7S (760 nm), insensitive to first-order in a magnetic field, is a promising candidate for frequency reference

On the potential application of DFT methods in predicting the interaction-induced electric properties of molecular complexes. Molecular H-bonded chains as a case of study

A detailed analysis of the selected DFT functionals for the calculations of interaction-induced dipole moment, polarizability and first-order hyperpolarizability has been carried out. The hydrogen-bonded model chains consisting of HF, H2CO and H3N molecules have been chosen as a case study. The calculations of the components of the static electric properties using the diffuse Dunning’s basis set (aug-cc-pVDZ) have been performed employing different types of density functionals (B3LYP, LC-BLYP, PBE0, M06-2X and CAM-B3LYP). Obtained results have been compared with those gained at the CCSD(T) level of theory. The counterpoise correction scheme, namely site-site function counterpoise, has been applied in order to eliminate basis set superposition error. The performed tests allow to conclude that the DFT functionals can provide a useful tool for prediction of the interaction-induced electric properties, however a caution has to be urged to their decomposition to the two- and many-body terms

Nonlinear spectroscopy of cold, trapped atoms

We report on our studies of atoms contained in a magneto-optical trap using the nonlinear spectroscopy methods. Absorption and four-wave mixing signals are recorded for the probe frequency near the cooling transition frequency and the two methods are compared. The differences in the signal structure and their sensitivity on external conditions are discussed. It is revealed that central feature of these spectra consists of several contributions of different origin

On the Calculations of Interaction Energies and Induced Electric Properties within the Polarizable Continuum Model

In this work we investigate the influence of a polarizable environment on the interaction energies and the interaction-induced (excess) static electric dipole properties for the selected model hydrogen-bonded complexes. The excess properties were estimated for water and hydrogen fluoride dimers using the supermolecular approach and assuming the polarizable continuum model (PCM) as a representation of the polarizable environment. We analyze in this context the performance of the counterpoise correction and the consequences of various possible monomer cavity choices. The polarizable environment reduces the absolute magnitudes of interaction energies and interaction-induced dipole moments, whereas an increase is observed for the absolute magnitudes of induced polarizabilities and first hyperpolarizabilities. Our results indicate that the use of either monomeric (MC) or dimeric (DC) cavities in calculations of monomer properties does not change qualitatively the resultant excess properties. We conclude that the DC scheme is more consistent with the definition of the interaction energy and consequently also the interaction-induced property, whereas the MC scheme corresponds to the definition of stabilization energy. Our results indicate also a good performance of the counterpoise correction scheme for the self-consistent methods in the case of all studied properties