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1.
Tamal Sengupta 《Journal of luminescence》2004,106(1):31-38
Individual exciplex formation between various aromatic hydrocarbons, anthracene, pyrene, all-s-trans-1,4-diphenylbuta-1,3-diene and a heteroaromatic amine, 1,2-dimethylindole, was investigated by steady-state fluorescence and magnetic field effect (MFE). A comparative study was carried out with two other exciplex systems 9-cyanophenanthrene-1,2-dimethylindole and 9-cyanophenanthrene-N-methylindole. The extent of charge transfer and dielectric dependence of MFE reveals the potential role of specific interactions related to exciplex geometry. 相似文献
2.
Ambar Sengupta 《Journal of Geometry and Physics》1998,28(3-4):209-254
All the connected components of the moduli space of flat connections on SU (2) and SO (3) (trivial and non-trivial) bundles over closed oriented surfaces are determined. The symplectic structure and volumes of the non-maximal strata of the moduli space are also determined. 相似文献
3.
Jati K. Sengupta 《The Journal of the Operational Research Society》1996,47(11):1387-1397
A method is developed here for characterizing the empirical distribution of the efficient units in data envelopment analysis. Two empirical applications illustrate the various uses of the distribution approach. One involves the cost frontier which exhibits increasing returns to scale and the other involves a dynamic production frontier, where technological change causes a shift of the production frontier over time. 相似文献
4.
We obtain Dirac’s classic monopole charge quantization from the point of view of geometric quantization and demonstrate how this leads to the conclusion that the electromagnetic field is a U(1)-gauge field. 相似文献
5.
Surajit Some 《Tetrahedron letters》2006,47(7):1221-1224
A convenient synthetic approach to substituted benzene derivatives by modified Ullmann cross-coupling of 2-bromobenzaldehyde and bromovinylaldehydes followed by intramolecular McMurry coupling has been developed. 相似文献
6.
Surajit Sen 《Physica A》2006,360(2):304-324
There are very few formalisms available to solve the Liouville equation for energy-conserved systems. The continued fraction formalism, introduced through the works of Zwanzig, Mori, Kubo, Lee, Grigolini and others is described here. A detailed discussion is presented on ways to apply the continued fraction formalism to solve for relaxation functions and for the dynamical variable itself for a simple and exactly solvable quantum spin system. 相似文献
7.
S. Tripathi S. K. Sengupta O. P. Pandey 《Russian Journal of Coordination Chemistry》2007,33(9):704-709
Lanthanum(III) and praseodymium(III) complexes of the type [Ln(L)Cl(H2O)]2 (Ln = La(III) or Pr(III); LH2 = dithiosemicarbazone ligands derived from piperazine dithiosemicarbazide and benzaldehyde, 4-nitrobenzaldehyde, and 2-methoxybenzaldehyde)
have been synthesized in methanol in the presence of sodium hydroxide. The complexes have been characterized by elemental
analyses, molecular weight, molar conductance, electronic absorption, IR, and 1H and 13C NMR spectral studies. Nephelauxetic ratio, covalency parameter, and bonding parameter for these complexes have also been
calculated. Thermal studies of the complexes have been carried out using TG, DTG, and DSC techniques. Kinetic parameters, such as apparent activation energy and order of reaction, were determined by the Coats-Redfern
graphical method. The heats of reaction for different reaction steps were calculated from DSC curves.
The article was submitted by the authors in English. 相似文献
8.
The inelastic interactions of 150 GeV positive muons produced at Fermi Laboratory have been studied in nuclear emulsion. Secondary particles produced in these interactions have been identified, the energy spectra and angular distributions for pions and protons are given. The inclusive pionproduction reaction is studied and the relative shape ofp t 2 distribution is discussed. The average charged multiplicity relations are determined as a function of different parameters and are compared with the multiplicities produced in pure hadronic interactions. The integral cross sections have been measured and are compared with the first and second powers of 1/(1+q 2/m p 2 ) forσ exp(q 2,v), the quantity commonly called the “virtualphoton-nucleon total cross section”. The values of the structure function νW 2 are calculated for 0.02≤q 2≤0.5. The present data are compared with other muon data at the same energy. 相似文献
9.
10.