Kazimierz Wielki University in Bydgoszcz

About: Kazimierz Wielki University in Bydgoszcz is a education organization based out in Bydgoszcz, Poland. It is known for research contribution in the topics: Luminescence & Population. The organization has 1109 authors who have published 2923 publications receiving 19548 citations. The organization is also known as: Casimir the Great University & Uniwersytet Kazimierza Wielkiego w Bydgoszczy.

Note on the Applicability of the F-model in Analysis of Pollen Pool Heterogeneity

Abstract: Measuring genetic structure of pollen gametes has become the standard approach in studies on plant mating system and pollen flow. However, the popular statistical procedure, TwoGener, provides the point estimate of the pollen pool heterogeneity based on AMOVA, implying any statistical tests regarding pollen pool structure to be based on permutation procedures. In this article, the Bayesian approach was developed based on the Dirichlet-multinomial model (the so-called F-model). Computer simulations revealed the applicability of the Bayesian method in the analysis of pollen pool heterogeneity. Compared with Twogener, the Bayesian method appeared to have better statistical properties when estimating the inverse of heterogeneity index, mostly due to the relatively high accuracy of the Bayesian estimate when the actual heterogeneity is low. Hence, the Bayesian approach may be preferred, for example, when the effective number of pollen parents is to be assessed. Other applications and potential further developments of the Bayesian method are also briefly discussed.

The Experiences in Close Relationships Scale-Revised Child version: Reliability and structural validity of the Polish adaptation

Abstract: The Experiences in Close Relationships Scale-Revised Child version (ECR-RC) is a self-report questionnaire measuring attachment anxiety and attachment avoidance. The aim of this study was to valida...

Small and efficient basis sets for the evaluation of accurate interaction energies: Aromatic molecule-argon ground-state intermolecular potentials and rovibrational states

Abstract: By evaluating a representative set of CCSD(T) ground state interaction energies for van der Waals dimers formed by aromatic molecules and the argon atom, we test the performance of the polarized basis sets of Sadlej et al. (J. Comput. Chem. 2005, 26, 145; Collect. Czech. Chem. Commun. 1988, 53, 1995) and the augmented polarization-consistent bases of Jensen (J. Chem. Phys. 2002, 117, 9234) in providing accurate intermolecular potentials for the benzene-, naphthalene-, and anthracene-argon complexes. The basis sets are extended by addition of midbond functions. As reference we consider CCSD(T) results obtained with Dunning's bases. For the benzene complex a systematic basis set study resulted in the selection of the (Z)Pol-33211 and the aug-pc-1-33321 bases to obtain the intermolecular potential energy surface. The interaction energy values and the shape of the CCSD(T)/(Z)Pol-33211 calculated potential are very close to the best available CCSD(T)/aug-cc-pVTZ-33211 potential with the former basis set being considerably smaller. The corresponding differences for the CCSD(T)/aug-pc-1-33321 potential are larger. In the case of the naphthalene-argon complex, following a similar study, we selected the (Z)Pol-3322 and aug-pc-1-333221 bases. The potentials show four symmetric absolute minima with energies of -483.2 cm(-1) for the (Z)Pol-3322 and -486.7 cm(-1) for the aug-pc-1-333221 basis set. To further check the performance of the selected basis sets, we evaluate intermolecular bound states of the complexes. The differences between calculated vibrational levels using the CCSD(T)/(Z)Pol-33211 and CCSD(T)/aug-cc-pVTZ-33211 benzene-argon potentials are small and for the lowest energy levels do not exceed 0.70 cm(-1). Such differences are substantially larger for the CCSD(T)/aug-pc-1-33321 calculated potential. For naphthalene-argon, bound state calculations demonstrate that the (Z)Pol-3322 and aug-pc-1-333221 potentials are of similar quality. The results show that these surfaces differ substantially from the available MP2/aug-cc-pVDZ potential. For the anthracene-argon complex it proved advantageous to calculate interaction energies by using the (Z)Pol and the aug-pc-1 basis sets, and we expect it to be increasingly so for complexes containing larger aromatic molecules.

Invasive Ponto-Caspian hydrozoan Cordylophora caspia (hydrozoa: Cnidaria) in southern Baltic coastal lakes

Abstract: Cordylophora caspia Pall. is a highly invasive Ponto-Caspian colonial hydroid with a worldwide distribution. It is a biofouling organism colonizing industrial water installations and causing serious economic problems. Here, we give the first report of its occurrence in southern Baltic coastal lakes, and analyze its distribution in relation to environmental factors and likely colonization routes. Samples were collected from the stalks of Phragmites australis at the total of 102 sites in 15 lakes and lagoons. The species was most numerous in lagoons, i.e. s-oligohaline water bodies with a surface hydrological connection with the sea, where it reached mean densities of 1200–4800 hydranths m −2 . In regression tree analysis, chloride concentration, followed by pH, were the strongest explanatory variables for its occurrence, with highest densities observed at chloride concentration above 1.18 g Cl L −1 and pH 8.05–9.26. At pH 5.77–8.04 higher densities were observed at temperatures above 20.3 °C. Generally, within the range of parameters observed in our study, high densities of C. caspia were associated with high chloride concentration, pH, temperature and electrical conductivity values. The species was also present in freshwater lakes; these colonies may have the highest capacity for future invasions of such habitats. Within lakes, high densities were observed at canals connecting these water bodies with the sea, and at sites close to the inflow of rivers. This distribution pattern can facilitate its further spread into inland waters.