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141.
Nowadays, electroencephalography signals can be acquired from a patient lying in a magnetic resonance imaging system. It is even possible to acquire EEG signals during an MR imaging sequence. However, such EEG signals are severely distorted by artifacts originating from various effects (e.g., MR gradients, ECG). In this paper, a simple method is presented to reduce such artifacts. Thereby, special attention is focused on artifacts related to the patient's electrocardiogram. The method is shown to be effective, adaptive, and automatic.  相似文献   
142.
Using resonant laser ionization, beta-decay studies, and for the first time mass measurements, three beta-decaying states have been unambiguously identified in 70Cu. A mass excess of -62 976.1(1.6) keV and a half-life of 44.5(2) s for the (6-) ground state have been determined. The level energies of the (3-) isomer at 101.1(3) keV with T(1/2)=33(2) s and the 1+ isomer at 242.4(3) keV with T(1/2)=6.6(2) s are confirmed by high-precision mass measurements. The low-lying levels of 70Cu populated in the decay of 70Ni and in transfer reactions compare well with large-scale shell-model calculations, and the wave functions appear to be dominated by one proton-one neutron configurations outside the closed Z=28 shell and N=40 subshell. This does not apply to the 1+ state at 1980 keV which exhibits a particular feeding and deexcitation pattern not reproduced by the shell-model calculations.  相似文献   
143.

Background  

Opioid agonist drugs produce analgesia. However, long-term exposure to opioid agonists may lead to opioid dependence. The analgesic and addictive properties of opioid agonist drugs are mediated primarily via the mu-opioid receptor (MOR). Opioid agonists appear to alter neuronal morphology in key brain regions implicated in the development of opioid dependence. However, the precise role of the MOR in the development of these neuronal alterations remains elusive. We hypothesize that identifying and characterizing novel MOR interacting proteins (MORIPs) may help to elucidate the underlying mechanisms involved in the development of opioid dependence.  相似文献   
144.
We recently demonstrated how the aerobic addition of acetic acid to N,N′-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexane-diamino CoII, [Co(1)], leads to the formation of an unusual coordinated CoIII-phenoxyl radical. In this work, some of the structural aspects associated with the Schiff-base-derived ligand (1) that are crucial for the acid-mediated formation of the phenoxyl radical are investigated. For comparison with [Co(1)], we therefore studied the influence of acetic acid on two complexes: (1) the N,N′-bis(3,5-di-tert-butylsalicylidene)-1,2-ethane-diamino CoII complex, [Co(2)], that lacks the cyclohexyl group of [Co(1)], and (2) the N′-disalicylidene-ethylenediamine CoII salen complex, [Co(3)], that lacks both the tertiary butyl groups and the cyclohexyl groups. It is shown that the cyclohexyl group of [Co(1)] is not involved in the formation or stabilization of the phenoxyl radical, whereas the tertiary butyl groups of [Co(1)] play a crucial role. In addition, the characteristics of the phenoxyl radical, formed after aerobic addition of acetic acid to [Co(2)], are analyzed in detail by pulsed electron paramagnetic resonance, in combination with isotopic labeling. The experimental data are compared to density functional theory computations and to previous data on the acid-mediated phenoxyl radical of [Co(1)].  相似文献   
145.
146.
We present final results on inclusive production ofK *+(890),K *+(1430) andK *?(890) in \(\bar K^ + p\) interactions at 32 GeV/c, based on a statistics of ~27 events/μb. Total cross sections,p T -andx-dependence of inclusive distributions are compared with experiments at other energies and with the Lund fragmentation model. Spin density matrix elements of theK *+(890) are also discussed. The results suggest that “recombination” of both initial state valence quarks \(\bar s\) andu of theK + intoK *+(890), responsible in the Lund model for ~45% of theK *+(890) cross section, is strongly suppressed.  相似文献   
147.
Inclusive and semi-inclusive cross sections and distributions of γ's and π0's inK + p interactions at 70 GeV/c are presented. The results are compared to other experiments and to the Lund model for low-p T hadron collisions.  相似文献   
148.
The geometry, complete harmonic force field, and dipole moment derivatives of cubane, C8H8, have been calculated at the Hartree-Fock level using a 4–21 Gaussian basis set. The infrared and Raman spectra of cubane and four deuterated derivatives were calculated and compared with previously observed spectra. A set of five scale factors for the calculated force constants was then derived by least-squares fitting of the fundamental vibrational frequencies calculated from the scaled force field to the frequencies obtained by direct experimental measurement. The resulting scaled quantum-mechanical (SQM) force field, containing 73 unique elements, is believed to give an accurate representation of the harmonic vibrational potential of cubane. In most cases, the spectral assignments previously made from purely empirical considerations were confirmed, but a few corrections are proposed. The only major alteration is for an A2u mode revised to appear at 1030 cm?1 in the undeuterated molecule. Coriolis constants and approximate infrared intensities are also calculated.  相似文献   
149.
150.
The hyperfine structure of the metastable 5d 2 D 3/2 state has been measured with high precision by collinear laser-rf double resonance spectroscopy on fast135,137Ba ion beams. The present data are about 100 times more accurate than those obtained by classical fast beam laser spectroscopy.  相似文献   
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