Nondestructive Raman and atomic force microscopy measurement of molecular structure for individual diphenylalanine nanotubes

Polarized Raman microspectroscopy and atomic force microscopy were used to measure molecular orientation in individual diphenylalanine nanotubes (diameters ranging from 100 nm to 1000 nm). Analysis of the amide I Raman bands (1686 cm(-1)) indicated that the C=O side chains have a parallel alignment with the nanotube axis. The amide III Raman band (1249 cm(-1)) associated with the peptide backbone C-N vibrations showed that these bonds are preferentially aligned perpendicular to the nanotube axis. However, the Raman band corresponding to the symmetric breathing mode of the aromatic rings (1002 cm(-1)) indicated a rather random orientation. These results support the theoretical molecular structure models proposed recently.     

Free choice sequences: A temporal interpretation compatible with acceptance of classical mathematics

This paper sketches a way of supplementing classical mathematics with a motivation for a Brouwerian theory of free choice sequences. The idea is that time is unending, i.e. that one can never come to an end of it, but also indeterminate, so that in a branching time model only one branch represents the ‘actual’ one. The branching can be random or subject to various restrictions imposed by the creating subject. The fact that the underlying mathematics is classical makes such perhaps delicate issues as the fan theorem no longer problematic. On this model, only intuitionistic logic applies to the Brouwerian free choice sequences, and there it applies not because of any skepticism about classical mathematics, but because there is no ‘end of time’ from the standpoint of which everything about the sequences can be decided.     

Validation of the charm 3 SL3 beta-lactam test for screening raw milk in compliance with the U.S. pasteurized milk ordinance. Performance Tested Method 071002

The Charm 3 SL3 beta-Lactam Test is a 3 min receptor-based lateral-flow Rapid One-Step Assay (ROSA) that detects the six beta-lactam drugs of concern approved for dairy cattle in the United States. The method is a biochemical formulation change of the SL3 beta-Lactam Test evaluated and approved in 2007. The Charm 3 SL3 was evaluated under the AOAC Research Institute Performance Tested Method (PTM) program following the protocol of the U.S. Food and Drug Administration, Center for Veterinary Medicine. The method was approved as PTM 071002 on May 8, 2009. The following drugs were detected in three combined lots: penicillin G at 3.8 ppb, ampicillin at 8.0 ppb, amoxicillin at 8.4 ppb, cephapirin at 20.0 ppb, ceftiofur (total metabolites) at 79 ppb, and cloxacillin at 8.6 ppb > or = 90% of the time with 95% confidence. These detection levels are lower than, but within 75% of, the U.S. Safe Level/Tolerances. Lot-to-lot repeatability was typically within 20% of these determined levels. The test kit was found to be suitable for testing thawed frozen samples. It was also found to respond with equal or better sensitivity to samples that contained incurred analytes, i.e., both the microbiologically active parent drug and its active metabolites. There were no interferences from somatic cells at 1.1 million/mL, bacterial cells at 300 000 CFU/mL, or 32 other non-beta-lactam drugs at 100 ppb. Ruggedness experiments indicated that the test procedure is robust. These results meet the fit-for-purpose approval criteria for inclusion in the National Conference for Interstate Milk Shipments milk testing program.     

Structure and magnetic ordering of a 2-D Mn(II)(TCNE)I(OH2) (TCNE = tetracyanoethylene) organic-based magnet (T(c) = 171 K)

Mn(II)(TCNE)I(OH(2)) was isolated from the reaction of tetracyanoethylene (TCNE) and MnI(2)(THF)(3), and has a 2-D structure possessing an unusual, asymmetric bonded μ(4)-[TCNE]˙(-). Direct antiferromagnetic coupling between the S = 5/2 Mn(II) and S = 1/2 [TCNE]˙(-) leads to magnetic ordering as a canted antiferrimagnet at a T(c) of 171 K.     

Anomalous Stoichiometry and Antiferromagnetic Ordering for the Extended Hydroxymanganese(II) Cubes/Hexacyanometalate-Based 3D-Structured [MnII4(OH)4][MnII(CN)6](OH2)6⋅H2O

The reaction of Mn^II(O₂CMe)₂ and NaCN or LiCN in water forms a light green insoluble material. Structural solution and Rietveld refinement of high-resolution synchrotron powder diffraction data for this unprecedented, complicated compound of previously unknown composition revealed a new alkali-free ordered structural motif with [Mn^II₄(μ₃-OH)₄]⁴⁺ cubes and octahedral [Mn^II(CN)₆]⁴⁻ ions interconnected in 3D by Mn^II-N≡C-Mn^II linkages. The composition is {[Mn^II(OH₂)₃][Mn^II(OH₂)]₃}(μ₃-OH)₄][Mn^II(μ-CN)₂(CN)₄] ⋅ H₂O=[Mn^II₄(μ₃-OH)₄(OH₂)₆][Mn^II(μ-CN)₂(CN)₄] ⋅ H₂O, which is further simplified to [Mn₄(OH)₄][Mn(CN)₆](OH₂)₇ ( 1 ). 1 has four high-spin (S=5/2) Mn^II sites that are antiferromagnetically coupled within the cube and are antiferromagnetically coupled to six low-spin (S=1/2) octahedral [Mn^II(CN)₆]⁴⁻ ions. Above 40 K the magnetic susceptibility, χ(T), can be fitted to the Curie–Weiss expression, χ ∝(T−θ)⁻¹, with θ=−13.4 K, indicative of significant antiferromagnetic coupling and 1 orders as an antiferromagnet at T_c=7.8 K.     

Development and Application of Different Non-thermal Plasma Reactors for the Removal of Perfluorosurfactants in Water: A Comparative Study

Plasma Chemistry and Plasma Processing - The degradation of perfluorosurfactants (PFS), particularly of PFOS, has been studied in dielectric barrier discharge (DBD) and nano-pulse corona discharge...     

Multiplicity distributions from quarks and diquarks in deep inelastic lepton-nucleon scattering

We present an analytic prediction for the full hadronic multiplicity distribution in deep-inelastic lepton-nucleon scattering. We obtain a distinctive relationship between the average multiplicity at any W and that in e⁺e^? annihilation.     

An example of intermittent behavior withn-dependence,from multiplicity distributions over the impact-parameter plane

We exhibit intermittent behavior in multiparticle production from explicit calculations within an idealized model in configuration space. The origin of intermittency with dependence uponn lies in the existence of a multitude of independent multiplicity distributions, of different form, over the impact-parameter plane. We also generalize these considerations to the longitudinal direction, along the collision line.