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Author:Korwar

12 matching references were found.

Tawde, N.R.; Korwar, V.M., Franck-Condon factors and r-centroids for the aluminium monoxide A2Σ+ - X2Σ+ band system, Proc. Phys. Soc. London, 1962, 80, 794. [all data]

Walvekar, A.P.; Korwar, V.M., Vibrational transition probabilities of the bands of the BaO (A1Σ-X1Σ) system, J. Phys. B:, 1969, 2, 115. [all data]

Kovacs, I.; Korwar, V.M., Re-investigation of the coupling constants of the revised molecular state of TiO, Acta Phys. Acad. Sci. Hung., 1970, 29, 399. [all data]

Kovacs, I.; Korwar, V.M., On the anomalous multiplet splitting of the triplet terms of the ND molecule, Acta Phys. Acad. Sci. Hung., 1970, 29, 85. [all data]

Kovacs, I.; Korwar, V.M., General theory of the rotational structure of 4Σ states of diatomic molecules I, J. Phys. B:, 1971, 4, 759. [all data]

Katti, P.H.; Korwar, V.M., Emission spectrum of SnCl (C → X2Π1/2) system, Curr. Sci., 1974, 43, 374. [all data]

Katti, P.H.; Korwar, V.M., The ultraviolet emission spectrum of tin monochloride (C' → X2Π1/2) system, Phys. Lett. A, 1974, 48, 461. [all data]

Katti, P.H.; Korwar, V.M., R-K-R-V potential energy curve, Franck-Condon factors and r-centroids for E1Σ+-X1Σ+ system of SiS molecule, Acta Phys. Acad. Sci. Hung., 1975, 39, 145. [all data]

Katti, P.H.; Korwar, V.M., Extension of the emission spectrum of B2Σ → X2Π system of tin monochloride, Indian J. Pure Appl. Phys., 1975, 13, 710. [all data]

Patil, D.C.; Korwar, V.M., Re-evaluation of electronic transition moment variation for D1Π - X1Σ of SnO, Acta Phys. Acad. Sci. Hung., 1978, 44, 371-377. [all data]

Navati, B.S.; Korwar, V.M., Electronic transition moment variation for the A2Σ-X2Π transition of the NO molecule, Physica B+C: (Amsterdam), 1984, 124, 421-424. [all data]

Navati, B.S.; Korwar, V.M., Oscillator model for the B1 - X1Σ transition of the PbO molecule, Physica B+C: (Amsterdam), 1986, 138, 205-208. [all data]