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1.
R. Adhikari A. Sil A. Raychaudhuri 《The European Physical Journal C - Particles and Fields》2002,25(1):125-130
We present a solution of the solar neutrino deficit using three flavors of neutrinos and R-parity non-conserving supersymmetry. In this model, in vacuum, the is massless and unmixed, mass and mixing being restricted to the - sector only, which we choose in consistency with the requirements of the atmospheric neutrino anomaly. The flavor changing
and flavor diagonal neutral currents present in the model and the three-flavor picture together produce an energy dependent
resonance-induced - mixing in the sun. This mixing plays a key role in the new solution to the solar neutrino problem. The best fit to the solar
neutrino rates and spectrum (1258-day SK and 241-day SNO data) requires a mass square difference of eV2 in vacuum between the two lightest neutrinos. This solution cannot accommodate a significant day-night effect for solar neutrinos
nor CP violation in terrestrial neutrino experiments.
Received: 26 December 2001 / Revised version: 16 February 2002 / Published online: 26 July 2002 相似文献
2.
Raj Gandhi Kamales Kar S. Uma Sankar Abhijit Bandyopadhyay Rahul Basu Pijushpani Bhattacharjee Biswajoy Brahmachari Debrupa Chakraborti M. Chaudhury J. Chaudhury Sandhya Choubey E. J. Chun Atri Desmukhya Anindya Datta Gautam Dutta Sukanta Dutta Anjan Giri Sourendu Gupta Srubabati Goswami Namit Mahajan H. S. Mani A. Mukherjee Biswarup Mukhopadhyaya S. N. Nayak M. Randhawa Subhendu Rakshit Asim K. Ray Amitava Raychaudhuri D. P. Roy Probir Roy Suryadeep Roy Shiv Sethi G. Sigl Arunansu Sil N. Nimai Singh Mark Vagins Urjit Yagnik 《Pramana》2003,60(2):405-409
This is the report of neutrino and astroparticle physics working group at WHEPP-7. Discussions and work on CP violation in
long baseline neutrino experiments, ultra high energy neutrinos, supernova neutrinos and water Cerenkov detectors are discussed. 相似文献
3.
An unusually stable molecular capsule was formed by heating phenyleneurea-spanned resorcinarene cavitand with 4-methyl-N-p-tolylbenzamide. The molecular capsule behaved as a discrete molecular entity showing a cylindrical D(4d) structure and showed no guest exchange in toluene-d(8) even at 100 degrees C. [structure: see text] 相似文献
4.
Borrowing hydrogen from alcohols, storing it on a catalyst and subsequent transfer of the hydrogen from the catalyst to an in situ generated imine is the hallmark of a transition metal mediated catalytic N-alkylation of amines. However, such a borrowing hydrogen mechanism with a transition metal free catalytic system which stores hydrogen molecules in the catalyst backbone is yet to be established. Herein, we demonstrate that a phenalenyl ligand can imitate the role of transition metals in storing and transferring hydrogen molecules leading to borrowing hydrogen mediated alkylation of anilines by alcohols including a wide range of substrate scope. A close inspection of the mechanistic pathway by characterizing several intermediates through various spectroscopic techniques, deuterium labelling experiments, and DFT study concluded that the phenalenyl radical based backbone sequentially adds H+, H˙ and an electron through a dearomatization process which are subsequently used as reducing equivalents to the C–N double bond in a catalytic fashion.An efficient method is developed for harvesting hydrogen, its storage and catalytic transfer by an odd alternant hydrocarbon. The strategy is reminiscent of transition metals in borrowing hydrogen mediated processes. 相似文献
5.
6.
S. Bhattacharyya A. N. Sil T. K. Mukherjee P. K. Mukherjee P. Vasu 《International journal of quantum chemistry》2007,107(4):946-951
Electron affinity of plasma embedded muonium (μ+e?) and pionium (π+e?) has been estimated using a general three‐body formalism within variational framework. Electron correlation is taken care of using extended Hylleraas basis sets. The stability of the three‐body systems have been studied under the Debye screening model of the plasma, which changes the Coulombic potential to the screened Coulomb one. The electron affinity of the muonium and pionium is maximum for free systems, and it decreases gradually toward zero with increase of the plasma strength, which tends to push the three‐body system toward gradual instability. The electron correlation contribution to the affinity has been analyzed. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007 相似文献
7.
8.
Jiwon Choi Jun Seop Yun Hyeeun Song Yong-Keol Shin Young-Hoon Kang Palinda Ruvan Munashingha Jeongyeon Yoon Nam Hee Kim Hyun Sil Kim Jong In Yook Dongseob Tark Yun-Sook Lim Soon B. Hwang 《Molecules (Basel, Switzerland)》2021,26(12)
African swine fever virus (ASFV) causes a highly contagious and severe hemorrhagic viral disease with high mortality in domestic pigs of all ages. Although the virus is harmless to humans, the ongoing ASFV epidemic could have severe economic consequences for global food security. Recent studies have found a few antiviral agents that can inhibit ASFV infections. However, currently, there are no vaccines or antiviral drugs. Hence, there is an urgent need to identify new drugs to treat ASFV. Based on the structural information data on the targets of ASFV, we used molecular docking and machine learning models to identify novel antiviral agents. We confirmed that compounds with high affinity present in the region of interest belonged to subsets in the chemical space using principal component analysis and k-means clustering in molecular docking studies of FDA-approved drugs. These methods predicted pentagastrin as a potential antiviral drug against ASFVs. Finally, it was also observed that the compound had an inhibitory effect on AsfvPolX activity. Results from the present study suggest that molecular docking and machine learning models can play an important role in identifying potential antiviral drugs against ASFVs. 相似文献
9.
O. N. Sil’chenkova V. A. Matyshak V. F. Tret’yakov V. N. Korchak 《Kinetics and Catalysis》2014,55(1):103-110
The reactivity of surface complexes in the selective catalytic reduction of NO x on supported heteropoly compounds has been investigated by in situ IR spectroscopy. The best performance is shown by CeO2-supported catalysts. The conversion rate of the intermediate nitrate complexes obeys a zeroth-order equation, like the formation rate of the propylene activation products, namely, surface acetate and formate complexes. The conversion rate of the surface nitrate complexes is determined by the propylene oxidation selectivity, which, in turn, is related to the composition of the heteropoly compound. Among the heteropoly compounds examined, the most appropriate ones are those in which vanadium ions are in both anionic and cationic positions. These pair sites serve to activate propylene, and the activation product reacts efficiently with the nitrate complexes. 相似文献
10.