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1.
Ulrich Mayerhofer T. von Egidy J. Jolie H. G. Börner G. Colvin S. Judge B. Krusche S. J. Robinson K. Schreckenbach S. Brant V. Paar 《Zeitschrift für Physik A Hadrons and Nuclei》1991,341(1):1-8
Gamma rays of199Au obtained after double neutron capture in197Au were measured at the ILL high flux reactor. A level scheme up to 1770 keV excitation energy is established. The result is compared with IBFM and Boson-Fermion-Symmetry calculations. 相似文献
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The electronic absorption spectrum of thioformaldehyde has been recorded from 2200 to 1800 Å. Four electronic transitions have been identified in the spectrum and have been assigned to the π → π*, n → 4s, n → 4py and n → 4pz electron promotions. 相似文献
4.
Judge Brown Diwakar M. Pawar Frank R. Fronczek Eric A. Noe 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(10):o628-o630
Cyclodecyl 4‐nitrophenylacetate, C18H25NO4, has its ten‐membered ring in the expected diamond‐lattice boat–chair–boat [2323] conformation, with the substituent 4‐nitrophenylacetoxy group in the BCB IIIe position. The ester unit has the expected Z conformation, with an O=C—O—C torsion angle of −0.3 (3)°, and the connection to the benzene ring is nearly perpendicular to the ester, with an O=C—C—C torsion angle of 85.5 (2)°. An intermolecular contact exists between the ester C atom and a nitro O atom, having a C⋯O distance of 2.909 (2) Å. 相似文献
5.
Neil R. Judge Dr. Leonie J. Bole Prof. Eva Hevia 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(10):e202104164
Advancing the understanding of using alkali-metal alkoxides as additives to organomagnesium reagents in Mg−Br exchange reactions, a homologous series of mixed-ligand alkyl/alkoxide alkali-metal magnesiates [MMg(CH2SiMe3)2(dmem)]2 [dmem=2-{[2-(dimethylamino)ethyl]methylamino} ethoxide; M=Li, 1 ; Na, 2 ; (THF)K, 3 ] has been prepared. Structural and spectroscopic studies have established the constitutions of these heteroleptic/heterometallic species, which are retained in arene solution. Evaluation of their reactivity towards 2-bromoanisole has uncovered a marked alkali-metal effect with potassium magnesiate 3 being the most efficient of the three ate reagents. Studies probing the constitution of the exchange product from this reaction suggest that the putative [KMgAr2(dmem)]2 (Ar=o-OMe−C6H4) intermediate undergoes redistribution into its single metal components [KAr]n and [MgAr(dmem)]2 ( 5 ). This process can be circumvented by using a different potassium alkoxide containing an aliphatic chain such as KOR’ (R’=2-ethylhexyl) which undergoes co-complexation with Mg(CH2SiMe3) to give [KMg(CH2SiMe3)2(OR’)]2 ( 7 ). This ate, in turn, reacts quantitatively with 2-bromoanisole furnishing [KMgAr2(OR’)]2 ( 9 ) which is stable in solution as a bimetallic compound. Collectively this work highlights the complexity of these alkali-metal mediated Mg−Br exchange reactions, where each reaction component can have a profound effect not only on the success of the reaction; but also the stability of the final metalated intermediates prior to their electrophilic interception. 相似文献
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The solubilities of adenine in water, thymine in methanol, and uracil in methanol were determined over the temperature range 15–40°C. From these and previously reported data the thermodynamic functions for the transfer of the solute from water to methanol were calculated. The differences in transfer functions for uracil and thymine are due to hydrophobic hydration of the methyl group of thymine. 相似文献
8.
The results of a vibrational and rotational analysis of the banded transition in are presented. Only three of the six vibrational modes are active in the spectrum with , , and . The spin forbidden transition gains intensity primarily by a mixing of the and states. This is confirmed by a rotational analysis of the 000 band of both isotopes. The rotational analysis shows that the coupling in the state is near Hund's case b and that the spin constants are nearly 10 times greater than those observed for CH2O. A calculation shows that this difference is due to the greater spin orbit coupling of S in CH2S and to the smaller energy differences between the , , , and the states. The r0 structure calculated from the rotational constants is , , βHCH = 119.6°, and α (out of plane) = 16.0°. A simultaneous fit of the vibrational levels in ν′4 of CH2S and CD2S to a double minimum potential function yielded a barrier to molecular inversion of 13 cm?1 and an equilibrium out-of-plane angle of 15°. 相似文献
9.
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. 相似文献10.
Campbell Keri Judge Elizabeth J. Dirmyer Matthew R. Kelly Dan Czerwinski Ken 《Journal of Radioanalytical and Nuclear Chemistry》2017,313(1):197-206
Journal of Radioanalytical and Nuclear Chemistry - We report a study of a fast radiochemical method to determine the activity of 131I via the radiochemical recovery obtained with a 129I tracer.... 相似文献