Výsledky vyhledávání - "V. M. Korwar"

A new approximation method to obtain vibration eigenfunctions suitable for a new oscillator model

Autor: V M Korwar, B S Navati

Publikováno v: Pramana. 20:457-466

A new oscillator model has been proposed by introducing some modifications in the Morse potential function. Its efficacy is tested by taking a number of electronic states of diatomic molecules. For comparison the Hulbert-Hirschfelder model potential

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6fc29f66fef8fec632d713478af66cf8
https://doi.org/10.1007/bf02846281

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R−K−R−V potential energy curve, Franck— Condon factors andr-centroids forE 1 Σ +-X 1 Σ + system of SiS molecule

Autor: P. H. Katti, V. M. Korwar

Publikováno v: Acta Physica Academiae Scientiarum Hungaricae. 39:145-148

The potential energy curve for theE 1 Σ + state of SiS molecule has been evaluated by the R−K−R−V method. The Franck—Condon factors are computed byFraser andJarmain’s method withr e -shift corrections.r-centroids have been determined by bo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::24562bb527de4bacfe5a703ba9ce464b
https://doi.org/10.1007/bf03159661

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Iteration and Langer's methods for computing wave functions

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

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c16e026ae898be55527c4e1aaad4c4b4
https://doi.org/10.1007/bf03159410

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Re-evaluation of electronic transition moment variation for D1Π−X1Σ of SnO

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

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a927db56f340288e78414a348db66f86
https://doi.org/10.1007/bf03158150

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On the true potential energy curves, Franck-Condon factors and r-centroids of the120Sn35Cl molecule

Autor: D V K Rao, M L P Rao, V M Korwar, P T Rao, P H Katti

Publikováno v: Journal of Physics C: Solid State Physics. 8:L115-L118

The true potential energy curves for the B2 Sigma + and X2 Pi 1/2 states of the 120Sn35Cl molecule have been computed by the RKRV method. The Franck-Condon (F-C) factors are evaluated by the re-shift method of Fraser and Jarmain (1953) and the F-C fa

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::322e569f80bfd68a81b20f0c8f1829e9
https://doi.org/10.1088/0022-3719/8/8/001

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Unsteady MHD flow past a porous plate with step function change in suction at slip flow regime

Autor: V. M. Korwar, S. T. Revankar

Publikováno v: Astrophysics and Space Science. 86:25-31

Unsteady two-dimensional hydromagnetic flow of an electrically conducting viscous incompressible fluid past a semi-infinite porous flat plate with step function change in suction velocity is studied allowing a first order velocity slip at the boundar

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::245b6c89f258d7c7236e5b47d52d5e86
https://doi.org/10.1007/bf00651826

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On the anomalous multiplet splitting of the triplet terms of the ND molecule

Autor: I. Kovács, V. M. Korwar

Publikováno v: Acta Physica Academiae Scientiarum Hungaricae. 29:85-90

It is shown that the anomaly of the multiplet splitting observed in theA 3 Π i state of the ND molecule can be interpreted as the perturbation of theA 3 Π i se by the1 Π state as well as by taking into account simultaneously the spin-spin interact

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8d45cc93b157d83ad63e0d04fb7426f5
https://doi.org/10.1007/bf03157888

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Re-investigation of the coupling constants of the revised molecular states of TiO

Autor: V. M. Korwar, I. Kovács

Publikováno v: Acta Physica Academiae Scientiarum Hungaricae. 29:399-406

The problem of anomalous triplet splitting in the α and γ band systems of the TiO molecule has been re-investigated, as it is now known that the transitions responsible for these systems areC3Δ−X3Δ andA3Φ−X3Δ, respectively, and notC3Π−X3

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4ebda9a2e1cea3d44638a5868c12c0ad
https://doi.org/10.1007/bf03156949

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