排序方式: 共有55条查询结果,搜索用时 15 毫秒
41.
Using data samples collected at center-of-mass energies of √s=4.009, 4.230, 4.260, and 4.360 Ge V with the BES detector operating at the BEPC collider, we perform a search for the process e+e-→γχc J(J =0, 1, 2)and find evidence for e+e-→γχc1 and e+e-→γχc2 with statistical significances of 3.0σ and 3.4σ, respectively. The Born cross sections σB(e+e-→γχc J), as well as their upper limits at the 90% confidence level(C.L.) are determined at each center-of-mass energy. 相似文献
42.
构造新的超荷和定义权重函数,并研究了N=2一维超对称量子力学.在新的实现中讨论了若干实例. 相似文献
43.
Long Zhao Matthew B. Prendergast Ralf I. Kaiser Bo Xu Utuq Ablikim Musahid Ahmed Bing‐Jian Sun Yue‐Lin Chen Agnes H. H. Chang Rana K. Mohamed Felix R. Fischer 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(48):17603-17611
Polycyclic aromatic hydrocarbons (PAHs) represent the link between resonance‐stabilized free radicals and carbonaceous nanoparticles generated in incomplete combustion processes and in circumstellar envelopes of carbon rich asymptotic giant branch (AGB) stars. Although these PAHs resemble building blocks of complex carbonaceous nanostructures, their fundamental formation mechanisms have remained elusive. By exploring these reaction mechanisms of the phenyl radical with biphenyl/naphthalene theoretically and experimentally, we provide compelling evidence on a novel phenyl‐addition/dehydrocyclization (PAC) pathway leading to prototype PAHs: triphenylene and fluoranthene. PAC operates efficiently at high temperatures leading through rapid molecular mass growth processes to complex aromatic structures, which are difficult to synthesize by traditional pathways such as hydrogen‐abstraction/acetylene‐addition. The elucidation of the fundamental reactions leading to PAHs is necessary to facilitate an understanding of the origin and evolution of the molecular universe and of carbon in our galaxy. 相似文献
44.
M. Ablikim et al. 《中国物理C(英文版)》2013,37(6):063001-063001
The number of ψ' events accumulated by the BESⅢ experiment from March 3 through April 14, 2009, is determined by counting inclusive hadronic events. The result is 106.41×(1.00±0.81%)×106 . The error is systematic dominant; the statistical error is negligible. 相似文献
45.
Dr. Long Zhao Dr. Matthew B. Prendergast Prof. Dr. Ralf I. Kaiser Dr. Bo Xu Dr. Wenchao Lu Dr. Utuq Ablikim Dr. Musahid Ahmed Artem D. Oleinikov Prof. Dr. Valeriy N. Azyazov Prof. Dr. Alexander M. Mebel A. Hasan Howlader Prof. Dr. Stanislaw F. Wnuk 《Chemphyschem》2019,20(11):1437-1447
The reactions of the indenyl radicals with acetylene (C2H2) and vinylacetylene (C4H4) is studied in a hot chemical reactor coupled to synchrotron based vacuum ultraviolet ionization mass spectrometry. These experimental results are combined with theory to reveal that the resonantly stabilized and thermodynamically most stable 1-indenyl radical (C9H7.) is always formed in the pyrolysis of 1-, 2-, 6-, and 7-bromoindenes at 1500 K. The 1-indenyl radical reacts with acetylene yielding 1-ethynylindene plus atomic hydrogen, rather than adding a second acetylene molecule and leading to ring closure and formation of fluorene as observed in other reaction mechanisms such as the hydrogen abstraction acetylene addition or hydrogen abstraction vinylacetylene addition pathways. While this reaction mechanism is analogous to the bimolecular reaction between the phenyl radical (C6H5.) and acetylene forming phenylacetylene (C6H5CCH), the 1-indenyl+acetylene→1-ethynylindene+hydrogen reaction is highly endoergic (114 kJ mol−1) and slow, contrary to the exoergic (−38 kJ mol−1) and faster phenyl+acetylene→phenylacetylene+hydrogen reaction. In a similar manner, no ring closure leading to fluorene formation was observed in the reaction of 1-indenyl radical with vinylacetylene. These experimental results are explained through rate constant calculations based on theoretically derived potential energy surfaces. 相似文献
46.
阿布力克木·克热木 《高等学校化学学报》2006,27(3):488-493
采用拓扑共振能方法对富勒烯C36X(X=O,NH,S)开环结构中的所有可能的异构体及阳离子和阴离子芳香性进行了理论研究. 计算结果表明,C36X的芳香性高于C36. C36X的阳离子因其共振能为负值而具有反芳香性. 反之,C36X的阴离子因共振能为正值而具有芳香性和较高的稳定性. C36的D6h和D2d异构体中杂原子X插入在5-5键时得到的化合物最稳定. 从理论上预测了C36X的负离子能形成稳定的金属富勒烯. 对C36X的阳离子和阴离子的芳香性进行了解释. 相似文献
47.
Ablikim M Bai JZ Ban Y Cai X Chen HF Chen HS Chen HX Chen JC Chen J Chen YB Chu YP Dai YS Diao LY Deng ZY Dong QF Du SX Fang J Fang SS Fu CD Gao CS Gao YN Gu SD Gu YT Guo YN Guo ZJ Harris FA He KL He M Heng YK Hou J Hu HM Hu JH Hu T Huang GS Huang XT Ji XB Jiang XS Jiang XY Jiao JB Jin DP Jin S Lai YF Li G Li HB Li J Li RY Li SM Li WD Li WG Li XL Li XN Li XQ Liang YF Liao HB Liu BJ Liu CX Liu F Liu F Liu HH Liu HM Liu J Liu JB Liu JP Liu JL Liu RG Liu ZA Lou YC Lu F Lu GR Lu JG Luo CL Ma FC 《Physical review letters》2007,99(1):011802
Using 14 x 10(6) psi(2S) events accumulated at the BESII detector, we report first measurements of branching fractions or upper limits for psi(2S) decays into gammapp, gamma2(pi+pi-), gammaKS0K+pi-+c.c., gammaK+K-pi+pi-, gammaK*0K-pi++c.c., gammaK*0K*0, gammapi+pi-pp, gamma2(K+K-), gamma3(pi+pi-), and gamma2(pi+pi-)K+K- with the invariant mass of hadrons below 2.9 GeV/c2. We also report branching fractions of psi(2S) decays into 2(pi+pi-)pi0, omegapi+pi-, omegaf2(1270), b1+/-pi-/+, and pi02(pi+pi-)K+K-. 相似文献
48.
Ablikim M Bai JZ Ban Y Bian JG Cai X Chen HF Chen HS Chen HX Chen JC Chen J Chen YB Chi SP Chu YP Cui XZ Dai YS Diao LY Deng ZY Dong QF Du SX Fang J Fang SS Fu CD Gao CS Gao YN Gu SD Gu YT Guo YN Guo YQ Guo ZJ Harris FA He KL He M Heng YK Hu HM Hu T Huang GS Huang XT Ji XB Jiang XS Jiang XY Jiao JB Jin DP Jin S Jin Y Lai YF Li G Li HB Li HH Li J Li RY Li SM Li WD Li WG Li XL Li XN Li XQ Li YL Liang YF Liao HB Liu BJ Liu CX Liu F Liu F Liu HH Liu HM Liu J Liu JB Liu JP Liu Q Liu RG Liu ZA Lou YC 《Physical review letters》2006,96(16):162002
An enhancement near threshold is observed in the omega(phi) invariant mass spectrum from the doubly Okubo-Zweig-Iizuka-suppressed decays of J/psi-->gamma(omega)phi, based on a sample of 5.8 x 10(7) J/psi events collected with the BESII detector. A partial wave analysis shows that this enhancement favors JP=0+, and its mass and width are M=1812(+19)(-26)(stat)+/-18(syst) MeV/c2 and Gamma=105+/-20(stat)+/-28(syst) MeV/c2. The product branching fraction is determined to be B(J/psi-->gammaX)B(X-->omega(phi))=[2.61+/-0.27(stat)+/-0.65(syst)]x10(-4). 相似文献
49.
Ablikim Kerim 《结构化学》2006,25(8):940-946
1 INTRODUCTION Hydrogenated fullerenes have become one of the most intense studies of fullerene chemistry. Most researches are mainly focused on C60 and C70 cages, and C36 has received much attention in recent years. In 1998, Piscoti et al.[1] reported a solid-state nuclear magnetic resonance (NMR) measurement on a C36 solid and suggested that the C36 molecule has D6h symmetry. In 2000, Koshio etc.[2, 3] reported the syntheses of a number of compounds of C36, i.e., C36H4, C36H6, C3… 相似文献
50.