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991.
Allyn T. Londregan David Bernhardson James Bradow Teresa M. Makowski Gregory Storer Joseph Warmus Ceshea Wooten Xiaojing Yang 《Tetrahedron: Asymmetry》2010,21(17):2072-2075
A number of approaches to the enantioselective synthesis of (R)- and (S)-3-amino-3,4-dihydro-1H-[1,8]naphthyridin-2-one were studied. A novel one-pot asymmetric reduction/lactamization provided the desired products in high yield and enantiomeric excess. 相似文献
992.
Luke J. Batchelor Emma Fitzgerald Dr. Joanna Wolowska Dr. Joseph J. W. McDouall Prof. Eric J. L. McInnes 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(36):11082-11088
The synthesis, structural and magnetic characterisation of [VIII3O(tmme)2(diimine)2Cl] [diimine=2,2′‐bipyridine ( 1 ) or 1,10‐phenanthroline ( 2 )] and (HNEt3)2[VIII4O(tmme)4] ( 3 ) is reported, in which H3tmme is tris(mercaptomethyl)ethane, MeC(CH2SH)3, the thiol analogue of the famous tripodal alcohol ligands typified by H3thme [tris(hydroxymethyl)ethane, MeC(CH2OH)3]. Complexes 1 and 3 have “T‐shaped” and square topologies, respectively, and the latter is centred on a rare example of a square‐planar oxide. The tri‐thiolate ligands bind the periphery of the clusters and provide such strong antiferromagnetic exchange pathways that in both cases only a single total spin state is occupied up to room temperature, in the absence of metal–metal bonding. Magnetic data, electronic structure calculations and electrochemical data are reported. 相似文献
993.
994.
Douglas S. Burns Marshall G. Cory Joseph L. Vasey 《International Journal for Ion Mobility Spectrometry》2010,13(2):73-82
Low level ab initio Quantum Chemistry (QC) is shown to be a promising technique for predicting the relative ordering of a wide variety of potential
analyte, dopant, and interferent molecules, by their proton affinities (PA). Computed PAs, using a single level of chemical
theory, are summarized for 53 compounds and when compared to literature reference data have a mean unsigned error of ∼9.5 kJ/mol.
Where applicable, multiple conformations of the protonated species were explored. In these cases, the Boltzmann weighted PA
is reported. Finally, examples are shown in which QC modeling is used to predict potential fragmentation products initiated
by the positive mode ionization. 相似文献
995.
Background
The mammalian taste bud, a complex collection of taste sensory cells, supporting cells, and immature basal cells, is the structural unit for detecting taste stimuli in the oral cavity. Even though the cells of the taste bud undergo constant turnover, the structural homeostasis of the bud is maintained by balancing cell proliferation and cell death. Compared with nongustatory lingual epithelial cells, taste cells express higher levels of several inflammatory receptors and signalling proteins. Whether inflammation, an underlying condition in some diseases associated with taste disorders, interferes with taste cell renewal and turnover is unknown. Here we report the effects of lipopolysaccharide (LPS)-induced inflammation on taste progenitor cell proliferation and taste bud cell turnover in mouse taste tissues. 相似文献996.
997.
998.
Hubert Schmidbaur 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2003,115(7):739-740
999.
The preparation of new water-soluble phosphonium salts containing 1,12-dodeca-closo-dodecaborane(12) (closo-1,12-carborane) for potential use as tumor-targeting agents in Boron Neutron Capture Therapy (BNCT) is described. 相似文献
1000.
Joseph A. Wehlen 《代数通讯》2013,41(10):3577-3588