Rabbit Anti-Human F12 (heavy chain, Cleaved-Ile20) polyclonal antibody

The objectives of this study were (a) to compare the effectiveness of the two methods of pedigree selection in barley: the ear-to-row classical pedigree method and the honeycomb method and (b) the evaluation of the selection criteria of the honeycomb methodology. Five F12 lines developed by classical pedigree method were used as checks in order to compare seven lines developed by honeycomb methodology. Five honeycomb pedigree lines were selected by PYI basic selection criterion of honeycomb methodology and two more (rejected by PYI) were selected by YC, a new criterion proposed for improving selection of high yielding plants in honeycomb design. Also, the original local population from which all these lines were derived and two commercial barley cultivars were used as the basic checks. All genotypes selected by classical and honeycomb pedigree method out yielded the original local population. Many of them reached or out yielded the commercial cultivars used as checks and thus both classical and honeycomb pedigree methods were able to promote some homozygous genotypes in order to be used as new cultivars. Yield performance of progeny lines selected by classical pedigree method was better than honeycomb's. Only when YC was used as selection criterion honeycomb pedigree lines showed high yielding performance. Comparing PYI and YC selection criteria, it seems that the second is better for promoting high yielding and stable lines for next generations to be used as future new cultivars. Grain yield and bulk density are safer traits than 1000-kernel weight, for efficient selection that ensures high and stable yields.

Dimethyl amine (DMA) is identified as a promising nitrogen-containing fuel candidate. To better understand the atmospheric and combustion chemistry of aliphatic amines, we systematically investigate the reaction kinetics of H-abstractions from DMA by H, CH3, OH, and HO2 radicals in a broad temperature range (100-2000 K). The BHandHLYP/cc-pVTZ method is adopted to determine the optimized geometries and frequencies, and the multi-structural torsional anharmonicity method (MS-T) is employed to characterize the effects of multi-conformer and torsional coupling for the involved species. High-level methods CCSD(T) and CCSD(T)-F12 combined with cc-pVXZ (X = D, T, Q), cc-pVXZ-F12 (X = D, T), and jun-cc-pV(T+d)Z basis sets are used to refine the electronic energies. The results of the gold standard method CCSD(T)/CBS(D-T-Q) with the zero point energy correction are adopted for the kinetic calculations. For the DMA + H/CH3 reactions, the conventional transition state theory (cTST) as well as one-dimensional Eckart tunneling correction is adopted. But for the DMA + OH/HO2 reactions, the reactant-complex (RC) is formed with a deep well (-6.4 and -11.7 kcal mol(-1) for RC3 and RC4, respectively), due to the strong hydrogen bonding between the reactants. Hence, the variational transition state theory (VTST) combined with cTST is used to calculate the rate constants. The Rice-Ramsperger-Kassel-Marcus/master equation method is employed to determine the pressure-dependent rate constants in the pressure range of 0.001-100 atm. Our calculations are in agreement with previous experimental measurements and show well the trend in a broad temperature range. In addition, a pronounced pressure-dependence is observed under 400 K, indicating that pressure impacts the reaction mechanisms especially at atmospheric or interstellar temperatures.