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121.
Vibha Mishra Rabindranath Mukherjee Jorge Linares Epiphane Codjovi Fran?ois Varret Max Lawson-Daku 《Hyperfine Interactions》2009,188(1-3):71-78
The spin-transition (1A1?5T2) behaviour of a new mononuclear iron(II) compound [FeII(L)3][PF6]2[L = 2-[3-(2′-pyridyl)pyrazole-1-ylmethyl]pyridine] has been investigated by 57Fe Mössbauer spectroscopy. Analysis of the Mössbauer spectra revealed low value of the quadrupole splitting of the high-spin state which reflects iron(II) to be in nearly cubic lattice site. Mössbauer spectra under light show the light-induced excited spin state trapping effect and the observed quadrupole splitting of the metastable high-spin state is found little sensitive to the high-spin fraction value. DFT calculations are in progress to document the almost cubic nature of the ligand-field acting on the iron atom. 相似文献
122.
Jan-Falk Kannengießer Max Briesenick Dr. Dennis Meier Dr. Volker Huch Dr. Bernd Morgenstern Prof. Dr. Guido Kickelbick 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(66):16461-16476
Organosilanols typically show a high condensation tendency and only exist as stable isolable molecules under very specific steric and electronic conditions at the silicon atom. In the present work, various novel representatives of this class of compounds were synthesized by hydrolysis of alkoxy- or chlorosilanes. Phenyl, 1-naphthyl, and 9-phenanthrenyl substituents at the silicon atom were applied to systematically study the influence of the aromatic substituents on the structure and reactivity of the compounds. Chemical shifts in 29Si NMR spectroscopy in solution, correlated well with the expected electronic situation induced by the substitution pattern on the Si atom. 1H NMR studies allowed the detection of strong intermolecular hydrogen bonds. Single-crystal X-ray structures of the alkoxides and the chlorosilanes are dominated by π-π interactions of the aromatic systems, which are substituted by strong hydrogen bonding interactions representing various structural motifs in the respective silanol structures. 相似文献
123.
Max M. Majireck 《Tetrahedron letters》2010,51(27):3555-8861
A wide array of readily prepared pivalates of ketoximes can be converted to the corresponding ketones in good yields by treatment with iron powder in THF containing catalytic amounts of both trimethylsilyl chloride and glacial acetic acid at room temperature for 30 min, followed by a brief aqueous workup. 相似文献
124.
Max Engelstein 《Discrete and Computational Geometry》2010,44(3):645-653
We prove that the least-perimeter partition of the sphere into four regions of equal area is a tetrahedral partition. 相似文献
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Max M. Boudakian 《Journal of heterocyclic chemistry》1968,5(5):683-684
Previous studies on the solvent-free fluorination of partially-chlorinated heterocyclics such as 2-chloropyridine, 2,3,4,6- and 2,3,5,6-tetrachloropyridine, and 2,4,6-trichloropyrimidine with alkali metal fluorides or hifluorides revealed an inconsistent product pattern: degradation, partial or complete halogen exchange could occur. The present study concerned application of the solvent-free halogen exchange technique (potassium fluoride) to 2,6-dichloropyridine (I). The latter, as well as its fluorination products, exhibited good stability at 400° to provide an 80% yield of 2,6-difluoropyridine (III). Moderation of fluorination conditions also permitted isolation of the precursor, 2-chloro-6-fluoropyridine (II), a new compound. The above solvent-free process to III is superior to the previously-reported halogen-exchange route in dimethyl sulfone solvent on the basis of yield, reaction time and number of processing steps. 相似文献
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Max Herberhold Cornelius G. Kreiter Siegfried Stüber Günter O. Wiedersatz 《Journal of organometallic chemistry》1975,96(1):89-94
The methoxy signals in the 1H NMR spectrum of cyclopentadienylmanganese dicarbonyl tetramethoxyethylene, C5H5Mn(CO)2[C2(OCH3)4], show a definite temperature-dependence. In CS2 solution the variations of the signals are observed within a single temperature range, while in toluene-d8 two regions of change are found to exist. These data are explained on the basis of two mutually independent ligand movements: a hindered rotation of the olefin ligand around the metalligand bond (ΔG3194 = 9.8 ± 0.6 kcal/mol), and a hindered movement of the four methoxy groups (ΔG3263 = 13.8 ± 0.3 kcal/mol, both in toluene-d8. Chiral conformations of the ligand are assumed to be formed when the movement of the methoxy substituents ceases. 相似文献