Zobrazeno 1 - 7
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pro vyhledávání: '"D. C. Patil"'
Autor:
S. N. Timmanagoudar, Sharath Rao, Manjunath G. Prasad, Shridhar N. Mathad, D. C Patil, A. G Girimath, A. J Vinekar
Publikováno v:
Advanced Journal of Graduate Research; Vol. 1 No. 1 (2017): January 2017; 40-48
The aim of this work is to study the influence of sisal fiber content on mechanical (i.e. tensile, flexural, impact, hardness and abrasion resistance) and thermal (i.e. TGA) properties of composites by varying the fiber and epoxy percentage. The comp
Autor:
S. N. Mathad, D. C. Patil, A. J. Vinekar, Sharath Rao, A. G. Girimath, Sandeep Dhaduti, S. N. Timmanagoudar, Manjunath G. Prasad
Publikováno v:
International Journal of Advanced Science and Engineering. 4:605
Publikováno v:
Pramana. 45:279-290
The time-resolved laser emission of coumarin 102 was investigated in various aprotic and protic solvents at picosecond resolution by frequency upconversion technique. The spectral shift of the transient emission spectrum is attributed to solvent reor
Publikováno v:
Spectroscopy Letters. 28:153-165
The orientational relaxation times (τr) of coumarin 102 and coumarin 138 molecules were measured in ethanol and ethylene glycol solutions at room temperature by transient dichroism technique on picosecond time scales. The experimental data were comp
Autor:
V. M. Korwar, D. C. Patil
Publikováno v:
Acta Physica Academiae Scientiarum Hungaricae. 43:203-208
Two approximation methods for solving the Schrodinger equation, one recently proposed byHerman et al., called the iteration method and the other due toLanger, have been compared computing wave functions by these methods for (A−X) transition of AlO
Autor:
D. C. Patil, V. M. Korwar
Publikováno v:
Acta Physica Academiae Scientiarum Hungaricae. 44:371-377
Franck-Condon factors andr-centroids have been computed for 18 bands ofD 1Π-X 1Σ transition of SnO molecule, using the realistic RKR potentials. The electronic transition moment variation with internuclear distance has been evaluated and this is re
Autor:
D. C. Patil
Publikováno v:
Acta Physica Hungarica. 56
Herman et al have developed a simple iterative method to obtain vibrational wavefunctions for1Σ states of diatomic molecules. Tipping et al further extended their work to 5th iteration. We have, in the present work, improved upon the method by going