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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 → X²Π_1/2) system, Curr. Sci., 1974, 43, 374. [all data]

Katti, P.H.; Korwar, V.M., The ultraviolet emission spectrum of tin monochloride (C' → X²Π_1/2) 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]