509 research outputs found
The Fermionic Density-functional at Feshbach Resonance
We consider a dilute gas of neutral unpolarized fermionic atoms at zero
temperature.The atoms interact via a short range (tunable) attractive
interaction. We demonstrate analytically a curious property of the gas at
unitarity. Namely, the correlation energy of the gas, evaluated by second order
perturbation theory, has the same density dependence as the first order
exchange energy, and the two almost exactly cancel each other at Feshbach
resonance irrespective of the shape of the potential, provided . Here is the range of the two-body potential, and is
defined through the number density . The implications of this
result for universality is discussed.Comment: Five pages, one table. accepted for publication in PR
A QCD Calculation of the Interaction of Quarkonium with Nuclei
The interaction of quarkonium with nuclei is studied in the limit of QCD, where the binding energy is found to be exactly
computable. The dominant contribution to the interaction is from two-gluon
operators. The forward matrix elements of these two-gluon operators can be
determined from the QCD scale anomaly, and from deep inelastic scattering. We
apply our results to the and , treating the \qqbar
interaction as purely Coulombic. We find the binds in nuclear matter
with a binding energy of a few \mev, while for the binding is of
order 10 \mev. For the in particular we expect confinement effects
to produce large corrections to this result.Comment: (10 pages
Remembrance of Odors Past Human Olfactory Cortex in Cross-Modal Recognition Memory
AbstractEpisodic memory is often imbued with multisensory richness, such that the recall of an event can be endowed with the sights, sounds, and smells of its prior occurrence. While hippocampus and related medial temporal structures are implicated in episodic memory retrieval, the participation of sensory-specific cortex in representing the qualities of an episode is less well established. We combined functional magnetic resonance imaging (fMRI) with a cross-modal paradigm, where objects were presented with odors during memory encoding. We then examined the effect of odor context on neural responses at retrieval when these same objects were presented alone. Primary olfactory (piriform) cortex, as well as anterior hippocampus, was activated during the successful retrieval of old (compared to new) objects. Our findings indicate that sensory features of the original engram are preserved in unimodal olfactory cortex. We suggest that reactivation of memory traces distributed across modality-specific brain areas underpins the sensory qualities of episodic memories
Emotional and Adrenocortical Responses of Infants to the Strange Situation: The Differential Function of Emotional Expression
The aim of the study was to investigate biobehavioural organisation in infants with different qualities of attachment. Quality of attachment (security and disorganisation), emotional expression, and adrenocortical stress reactivity were investigated in a sample of 106 infants observed during Ainsworth’s Strange Situation at the age of 12 months. In addition, behavioural inhibition was assessed from maternal reports. As expected, securely attached infants did not show an adrenocortical response. Regarding the traditionally defined insecurely attached groups, adrenocortical activation during the strange situation was found for the ambivalent group, but not for the avoidant one. Previous ndings of increased adrenocortical activity in disorganised infants could not be replicated. In line with previous ndings, adrenocortical activation was most prominent in insecure infants with high behavioural inhibition indicating the function of a secure attachment relationship as a social buffer against less adaptive temperamental dispositions. Additional analyses indicated that adrenocortical reactivity and behavioural distress were not based on common activation processes. Biobehavioural associations within the different attachment groups suggest that biobehavioural processes in securely attached infants may be different from those in insecurely attached and disorganised groups. Whereas a coping model may be applied to describe the biobehavioural organisation of secure infants, an arousal model explanation may be more appropriate for the other groups
Sequential NMR assignments of labile protons in DNA using two-dimensional nuclear-overhauser-enhancemnt spectroscopy with three jump-and-return pulse sequences
Two-dimensional nuclear Overhauser enhancement (NOESY) spectra of labile protons were recorded in H2O solutions of a protein and of a DNA duplex, using a modification of the standard NOESY experiment with all three 90° pulses replaced by jump-and-return sequences. For the protein as well as the DNA fragment the strategically important spectral regions could be recorded with good sensitivity and free of artifacts. Using this procedure, sequence-specific assignments were obtained for the imino protons, C2H of adenine, and C4NH2 of cytosine in a 23-base-pair DNA duplex which includes the 17-base-pair OR3 repressor binding site of bacteriophage λ. Based on comparison with previously published results on the isolated OR3 binding site, these data were used for a study of chain termination effects on the chemical shifts of imino proton resonances of DNA duplexes
Influence of Ring Contraction on the Electronic Structure of Nickel Tetrapyrrole Complexes: Corrole vs Porphyrin
The influence of the contracted corrole macrocycle, in comparison to the larger porphyrin macrocycle, on the electronic structure of nickel was studied with X-ray and ultraviolet photoelectron spectroscopy (XPS, UPS) and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. Synthesis and in situ characterization of the Ni complexes of octaethylporphyrin (NiOEP) and hexaethyldimethylcorrole (NiHEDMC) were performed in ultra-high vacuum. XPS and NEXAFS spectra reveal a +2 oxidation state and a low-spin d8 electron configuration of Ni in both complexes, despite the formal trianionic nature of the corrole ligand. UPS, in combination with density functional theory (DFT) calculations, support the electronic structure of a Ni(II) corrole with a π-radical character of the ligand. The NEXAFS spectra also reveal differences in the valence electronic structure, which are attributed to the size mismatch between the small Ni(II) center and the larger central cavity of NiOEP. Analysis of the gas-phase structures shows that the Ni−N bonds in NiOEP are 4%–6% longer than those in NiHEDMC, even when NiOEP adopts a ruffled conformation. The individual interactions that constitute the Ni−ligand bond are altogether stronger in the corrole complex, according to bonding analysis within the energy decomposition analysis and the natural orbitals for chemical valence theory (EDA-NOCV)
Uniform nomenclature for the protein transport machinery of the mitochondrial membranes
[no abstract avaiable
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