排序方式: 共有28条查询结果,搜索用时 31 毫秒
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Brick DH Widgoff M Beilliere P Lutz P Narjoux JL Gelfand N Alyea ED Bloomer M Bober J Busza W Cole B Frank TA Fuess TA Grodzins L Hafen ES Haridas P Huang D Huang HZ Hulsizer R Kistiakowsky V Ledoux RJ Milstene C Noguchi S Oh SH Pless IA Steadman S Stoughton TB Suchorebrow V Tether S Trepagnier PC Wadsworth BF Wu Y Yamamoto RK Cohn HO Calligarich E Castoldi C Dolfini R Introzzi G Ratti S Badiak M DiMarco R Jacques PF Kalelkar M Plano RJ Stamer PE Brucker EB Koller EL Alexander G Grunhaus J 《Physical review D: Particles and fields》1990,41(3):765-773
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D. H. Brick A. M. Shapiro M. Widgoff E. D. Alyea Jr. T. Fuess E. S. Hafen P. Haridas R. I. Hulsizer C. Milstene I. A. Pless R. K. Yamamoto F. Grard R. Dolfini S. Ratti R. Di Marco M. Kalelkar R. J. Plano P. E. Stamer S. Dado J. Goldberg R. Heifetz A. Levy W. M. Bugg T. Handler E. L. Hart Y. Eisenberg U. Karshon 《Zeitschrift fur Physik C Particles and Fields》1986,32(1):59-63
The total hadron multiplicity and the multiplicity in the three-jet events ine + e ?-annihilation are considered. The formula for the total multiplicity (with account for the heavy quark contribution) agrees well with experiment. The value of the multiplicity for three-jet events is predicted. 相似文献
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Daniel Plano Elena Ibáñez Juan Antonio Palop Carmen Sanmartín 《Structural chemistry》2011,22(6):1233-1240
Organoselenium compounds have already been reported to be good anticarcinogenic candidates. A new selenoquinazoline derivative, 2,4-bis(selenomethyl)quinazoline (compound 1), has been synthesized, spectroscopically characterized and its crystal structure has been studied. An intermolecular coupling between C2 and \( {\text{H}}_{5}^{\prime } \) in the Heteronuclear Multiple Bond Correlation (HMBC) experiment has been observed. Assuming that the head-to-tail overlap of parallel molecules (as identified by X-ray diffraction) remains in solution to give bimolecular entities, the π–π interaction enables heteronuclear coupling between the former atoms with a three-bond distance [C2···(π–π)···\( {\text{C}}_{5}^{\prime } \)–\( {\text{H}}_{5}^{\prime } \)]. The crystal structure of compound 1 has been solved by X-ray diffraction. It crystallizes in triclinic system, space group P?1. Unit cell parameters are a = 7.4969(7) Å, b = 8.7008(8) Å, c = 10.1666(9) Å, α = 110.215(2)°, β = 90.354(2)°, γ = 115.017(1)°. Linear chains in crystals of compound 1 are generated by C–H···Se and Se···Se bonds between molecules. Furthermore, head-to-tail overlap of parallel molecules, in which π–π interactions can occur, is observed. Compound 1 exhibited a cytotoxic effect in all of the evaluated tumoral cell lines and showed a higher cytotoxic effect in colon and breast cancer cell lines than etoposide, which was used as a reference compound. 相似文献
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J. L. Bailly W. Bartl F. Bruyant W. M. Bugg C. Caso R. Contri H. Dibon R. Di Marco B. Epp A. Ferrando F. Fontanelli P. Girtler A. Gurfu E. L. Hart P. Herquet J. Hrubec Y. Iga E. Kisteney S. Kitamura J. M. Kohli H. Kohno J. C. Marin M. Markytan I. S. Mittra L. Montanet G. Neuhofer Y. Petrovykh R. Plano B. Poljakov P. Porth B. Powell B. Pylgroms T. Rodrigo A. H. Rogers J. Salicio S. Squarcia P. Stamer V. Stopchenko K. Sudhakar U. Trevisan C. Willmott T. Yamagata V. Yarba EHS-RCBC Collaboration Bombay-CERN-Genova-Innsbruck-Japan UG-Madrid-Mons-Rutgers-Serpukhov-Tennessee-Vienna Collaboration 《Zeitschrift fur Physik C Particles and Fields》1984,22(2):119-124
The intermediate and forward gamma detectors of EHS are used to reconstructπ°'s produced by 360 GeV/cpp interactions in the Rapid Cycling Bubble Chamber (RCBC). Using thepp forwardbackward symmetry, the inclusiveπ° production cross section is obtainedσ π°=(132±11) mb. The averageπ° multiplicity is determined as a function of the charged particle multiplicity. The (1?x) dependence is given for differentp T regions. 相似文献
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The helicity formalism is used to derive expressions for the joint decay distributions for ?0?0, ω?0, ?0f and ωf states in terms of the joint density matrix elements. These expressions are used to extract the density matrix elements from the data of the Rutgers- Stevens-Albany collaboration in the T(2200) region. A partial-wave analysis is then performed in an attempt to determine the dominant partial-wave amplitudes. The results are discussed and comparisons are made to the extremely limited amount of data available at neighboring energies. Finally it is pointed out that the expressions derived for this analysis could be applied without modification to e?e+ annihilations into these states. 相似文献
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Aderholz M Aggarwal MM Akbari H Allport PP Badyal SK Ballagh HC Barth M Baton JP Bingham HH Brucker EB Burnstein RA Campbell JR Cence RJ Chatterjee TK Clayton EF Corrigan G Coutures C DeProspo D Devanand De Wolf EA Faulkner PJ Foeth H Fretter WB Gupta VK Hanlon J Harigel G Harris FA Jabiol MA Jacques P Jain V Jones GT Jones MD Kafka T Kalelkar M Kasper P Kohli JM Koller EL Krawiec RJ Lauko M Lys JE Marage P Milburn RH Miller DB Mittra IS Mobayyen MM Moreels J Morrison DR Myatt G Nailor P 《Physical review D: Particles and fields》1992,45(7):2232-2243
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Willocq S Aderholz M Akbari H Allport PP Badyal SK Ballagh HC Barth M Bingham HH Brucker EB Burnstein RA Cence RJ Chatterjee TK Clayton EF Corrigan G De Prospo D Devanand De Wolf E Faulkner PJ Foeth H Fretter WB Gupta VK Hanlon J Harigel G Harris FA Jacques P Jain V Jones GT Jones MD Kafka T Kalelkar M Kohli JM Koller EL Krawiec RJ Lauko M Lys JE Marage P Milburn RH Mittra IS Mobayyen MM Moreels J Morrison DR Myatt G Nailor P Naon R Napier A Passmore D Peters MW Peterson VZ Plano R Rao NK 《Physical review D: Particles and fields》1993,47(7):2661-2674
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Iosu Jiménez Daniel Plano Juan Antonio Palop Carmen Sanmartín Elena Lizarraga 《Journal of Thermal Analysis and Calorimetry》2013,111(1):605-610
Differential scanning calorimetry (DSC) and thermogravimetry (TG) are analytical and quantitative methods capable of providing reliable, fast and reproducible results. These data allow establishing the thermal stability, purity degree and the polymorphic behavior of organic compounds. Thermal analysis of fusion and degradation processes was carried out on organonitrogen, organosulfur and organoselenium phthalazine derivatives to establish thermal stability criteria. Decomposition and fusion temperatures of 27 biological active compounds, synthesized by our research group were determined using TG and DSC. Analysis of the thermal data indicated that: (a) in general, nitrogen compounds are more stable than sulfur and selenium compounds; (b) thioderivatives possess degradation temperatures higher than selenium compounds; (c) the presence of selenium atoms in molecular structure has associated a minor thermal stability; (d) sulfide derivatives decomposition process have higher Tonset values than disulfide compounds; (e) there are differences in the stability due to groups selenol, methylseleno, and cyanoseleno; (f) the nature of the substituent located on the benzyl ring has no effects on selenophthalazines thermal stability. 相似文献