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11.
J. Pal C. C. Dey S. Bose B. K. Sinha M. B. Chatterjee D. P. Mahapatra 《Zeitschrift für Physik A Hadrons and Nuclei》1987,356(3):281-286
The analogue of the 0+ ground state in 118Sn has been observed in the compound nucleus 118Sb through 117Sn(p,n γ) 117Sb reaction. The neutron decays of this analogue resonance have been studied from the deexciting γ-rays of the residual nucleus 117Sb. From off resonance excitation functions, spin assignments have been made to states in 117Sb, on the basis of Hauser-Feshbach formalism. The resonance parameters of the isobaric analogue resonance have been determined, including the total, proton and neutron decay widths. 相似文献
12.
13.
Mesoporous material as catalyst for the production of fine chemical: Synthesis of dimethyl phthalate assisted by hydrophobic nature MCM-41 总被引:1,自引:0,他引:1
Seshachalam Udayakumar Arumugam Pandurangan Predeep Kumar Sinha 《Journal of molecular catalysis. A, Chemical》2005,240(1-2):139-154
Aluminum, iron and zinc containing MCM-41 molecular sieves were prepared by the hydrothermal method. The catalyst was characterized by the XRD, BET (surface area), FT–IR and 29Si, 27Al MAS–NMR techniques. The catalytic activity of these molecular sieves was tested with esterification reaction used with phthalic anhydride (PAH) and methanol (MeOH) in the autoclave at 135 °C, 150 °C and 175 °C. Conversion increases with an increase in temperature and mole ratio. The activity of these catalysts followed the order: Al-MCM-41 (112) > Fe-MCM-41 (115) > Al-MCM-41 (70) > Al-MCM-41 (52) > Fe-MCM-41 (61) > Al, Zn-MCM-41 (104) > Al-MCM-41 (30). The reaction yielded both monomethyl phthalate (MMP) and dimethyl phthalate (DMP). The nature of the catalyst sites has been proposed using with water as an impurity. The selectivity of the dimethyl phthalate increases with increase in temperature and mole ratio. The weight of the catalyst was optimized at 0.07 g. The hydrophilic and hydrophobic nature of the catalyst has been explained by the influence of water and the external surface acidity also facilitates the reaction and this has been confirmed by the supporting reaction. 相似文献
14.
Y. K. Agrawal N. Sinha S. K. Menon 《Journal of Radioanalytical and Nuclear Chemistry》1986,102(2):385-397
The thermodynamic metal ligand stability constants of rare earths, La3+, Pr3+, Nd3+, Sm3+, Bu3+, Gd3+ and Tb3+, with N-p-chlorophenyl-m-substituted benzohydroxamic acids in dioxan-water (60–70%) media at 25° C, have been determined by the potentiometric method. The effect of basicity of the ligand, central metal ion and the order of stability constants are discussed. The order of stability constants of rare earths with the hydroxamic acids is La<Pr<Nd<Sm<Eu<Gd>Tb. 相似文献
15.
Summary A stop time S in the boson Fock space over L
2()+ is a spectral measure in [0,] such that {S([0,t])} is an adapted process. Following the ideas of Hudson [6], to each stop time S a canonical shift operator U
Sis constructed in . When S({}) has the vacuum as a null vector U
Sbecomes an isometry. When S({})=0 it is shown that admits a factorisation
S]{S
where {S
is the range of U
Sand
S] is a suitable subspace of called the Fock space upto time S. This, in particular, implies the strong Markov property of quantum Brownian motion in the boson as well as fermion sense and the Dynkin-Hunt property that the classical Brownian motion begins afresh at each stop time. The stopped Weyl and fermion processes are defined and their properties studied. A composition operation is introduced in the space of stop time to make it a semigroup. Stop time integrals are introduced and their properties constitute the basic tools for the subject. 相似文献
16.
17.
AbstractA new ether derivative of phenylpropanoid compound, γ-(γ′-isohydroxychavicol)-chavicol octanyl ether (K1) along with one known phenylpropanoid named allyl-pyrocatechol or hydroxychavicol (2) were isolated from Piper betle var. kali collected from Tumluk district, West Bengal India. We first report the presence of compound K1 in the genus Piper. Their structures were established on the basis of various spectroscopic analyses. Compounds K1 and 2 showed excellent antioxidant DPPH free radical scavenging activity with IC50 values of 4.61 and 4.12?µg/mL compared to ascorbic acid as a standard antioxidant drug with IC50 value of 3.42?µg/mL, respectively. Evaluation of in vitro cytotoxic activities of compounds K1 and 2 showed significant effects against human oral cancer cell lines (AW13516 and AW8507), human hepatoma cell lines (HEPG2 and PLC-PRF-5) and a human pancreatic cell line (MIA-PA-CA-2), compared to Doxorubicin® as a standard cytotoxic drug with GI50 values of <10 and 18.18?µg/mL. 相似文献
18.
Laser light is used for two-step photoionization of Na2. the first step depends on the moleculer orientation, the second step doesnot. This yields a method for the analysis of molecular alignment. 相似文献
19.
The problem of calculating the thermodynamic properties of two-dimensional semiclassical hard-body fluids is studied. Explicit expressions are given for the first-order quantum corrections to the free energy, equation of state, and virial coefficients. The numerical results are calculated for the planar hard dumbbell fluid. Significant features are the increase in quantum corrections with increasing eta and increasing L*=L/sigma(0). 相似文献
20.
Anil P. Phadnis Bharati Sinha Bhagbat Nanda Sarita A. Patwardhan J. Venkatesh Rao Ravindra N. Sharma 《Monatshefte für Chemie / Chemical Monthly》1989,120(6-7):581-586
Summary A series of 8-proparglyoxy-3,7-dimethyl-2,6-octadienyl and 8-propargyloxy-3,7-dimethyl-6-octenyl ethers were prepared from 8-hydroxygeranyl and 8-hydroxycitronellyl ethers, respectively. Almost all compounds showed high toxicity toCulex quinquefaciatus larvae at 1 mgl–1 dose level.
Gegen Mücken aktive Produkte, 4. Mitt.: Synthese und biologische Aktivität von 8-Propargyloxy-3,7-dimethyl-2,6-octadienyl/6-octenyl-ethern
Zusammenfassung Eine Reihe von 8-Propargyloxy-3,7-dimethyl-2,6-octadienyl- und 8-propargyloxy-3,7-dimethyl-6-octenyl-ethern wurden aus 8-Hydroxygeranyl- bzw. 8-Hydroxycitronellyl-ethern hergestellt. Fast alle Verbindungen zeigten hoch Toxizität gegenüber Larven vonCulex quinquefaciatus in einer Dosierung von 1 mgl–1.相似文献