Ab initio calculation of the spin-rotation constant for 2Π diatomics: Test of the Van Vleck approximation

Ab initio calculations are carried out to determine γ^Π (true), the first-order contribution to the spin-rotation constant, γ^Π, for the X²Π ground states of OH, HF⁺, and HCl⁺ and their deuterated analogs. These calculations demonstrate that the contribution of this term to the experimentally determined value of γ^Π is small, as has been previously conjectured. Furthermore, it is found in the cases under study that the Van Vleck approximation to γ^Π (true) significantly overestimates its importance, and a more realistic approximation is presented.     

pp̄ annihilation in an S-wave quark rearrangement model

The S-wave annihilation contribution to the pp? inelastic cross section at low energies is calculated in a quark-antiquark rearrangement model which includes the effect of NΔ̄ + N?Δ and ΔΔ̄ intermediate states. This mechanism, which leads automatically to a separable interaction, is able to account for about 15% of the observed cross section. The extension of the model to P-waves is also outlined.     

Strong oscillations in molecular valence photoemission intensities

Photoemission from the two outermost ionizations [highest occupied molecular orbitals (HOMO and HOMO-1)] of Mg(eta(5)-C(5)H(5))(2) has been studied with synchrotron radiation in the gas phase. Strong oscillations in the HOMO-1/HOMO ratio, qualitatively similar to those well-known for fullerenes, are found. Excellent agreement with the experimental ratio is provided by accurate cross section calculations both at the density-functional theory and time-dependent density-functional theory level, indicating that a many electron response has a minor role for this effect. A comparison with the calculated values for other metal sandwich compounds indicate that the presence of oscillations is a widespread phenomenon, and a potential source of interesting information on the structural and electronic properties of the target molecule.     

Where is the shot noise of a quantum point contact?

Reznikov et al. [Phys. Rev. Lett. 75, 3340 (1995)]] have presented definitive observations of nonequilibrium noise in a quantum point contact. Especially puzzling is the "anomalous" peak structure of the excess noise measured at constant current; to date it remains unexplained. We show that their experiment directly reveals the deep link between conservation principles in the electron gas and its low-dimensional, mesoscopic behavior. The keys to that connection are gauge invariance and the compressibility sum rule. These are central not only to the experiment of Reznikov et al., but to the very nature of all mesoscopic transport.     

Spin-exchange-induced circularly polarized molecular fluorescence

We have measured the circular polarization of light emitted from both atomic H and molecular H2 after bombarding H2 with longitudinally polarized electrons. For both atomic and molecular fluorescence near threshold we observe a circular polarization as great as 10% of the electron polarization. This represents the first direct observation of spin transfer in electron-molecule collisions.     

Differential inhibition of postnatal brain,spinal cord and body growth by a growth hormone antagonist

Background  

Growth hormone (GH) plays an incompletely understood role in the development of the central nervous system (CNS). In this study, we use transgenic mice expressing a growth hormone antagonist (GHA) to explore the role of GH in regulating postnatal brain, spinal cord and body growth into adulthood. The GHA transgene encodes a protein that inhibits the binding of GH to its receptor, specifically antagonizing the trophic effects of endogenous GH.     

A free coordination hull approach to efficiency measurement

Superficially, the free disposal hull production possibility set (pps) can be regarded as a binary version of the Banker, Charnes and Cooper pps, in which only one component of the vector, λ, is non-zero and of necessity equal to 1. We therefore propose, by analogy with a pps due originally to Koopmans, a new pps which retains the binary characteristic of the components of λ but permits more than one component to be non-zero. Thus, a given DMU's performance is assessed not only against the individual DMUs included in the sample but also against composite DMUs obtained by simple aggregation. This approach is demonstrated and investigated on a published data set.     

Acyclic Heaps of Pieces, I

Heaps of pieces were introduced by Viennot and have applications to algebraic combinatorics, theoretical computer science and statistical physics. In this paper, we show how certain combinatorial properties of heaps studied by Fan and by Stembridge are closely related to the properties of a certain linear map _E associated to a heap E. We examine the relationship between _E and _F when F is a subheap of E. This approach allows neat statements and proofs of results on certain associative algebras (generalized Temperley–Lieb algebras) that are otherwise tricky to prove. The key to the proof is to interpret the structure constants of the aforementioned algebras in terms of the maps .     

A general approach to detect protein expression in vivo using fluorescent puromycin conjugates

Understanding the expression of known and unknown gene products represents one of the key challenges in the post-genomic world. Here, we have developed a new class of reagents to examine protein expression in vivo that does not require transfection, radiolabeling, or the prior choice of a candidate gene. To do this, we constructed a series of puromycin conjugates bearing various fluorescent and biotin moieties. These compounds are readily incorporated into expressed protein products in cell lysates in vitro and efficiently cross cell membranes to function in protein synthesis in vivo as indicated by flow cytometry, selective enrichment studies, and Western analysis. Overall, this work demonstrates that fluorescent-puromycin conjugates offer a general means to examine protein expression in vivo.