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21 matching references were found.

Maheshwari, R.C.; Singh, I.D.; Shukla, M.M., Franck-Condon factors and r centroids for the B-X and C-X systems of the MgF molecule, J. Phys. B:, 1968, 1, 993. [all data]

Singh, I.D.; Maheshwari, R.C., Franck-Condon factors & r-centroids for the C-X system of SiF molecule, Indian J. Pure Appl. Phys., 1969, 7, 708. [all data]

Singh, I.D.; Shukla, M.M.; Maheshwari, R.C., Vibrational transition probabilities and r-centroids for the A-X system of the magnesium fluoride molecule, J. Quant. Spectrosc. Radiat. Transfer, 1969, 9, 533. [all data]

Singh, I.D.; Maheshwari, R.C., Isotope/effect on Franck-Condon factors & r-centroids for the new (¹Σ_u⁺-¹Σ_g⁺) system of isotopic C₂ molecule, Indian J. Pure Appl. Phys., 1971, 9, 296. [all data]

Singh, O.N.; Singh, I.S., Rotational analysis of the A-X bands of PbCl molecule, Curr. Sci., 1968, 37, 282. [all data]

Singh, O.N.; Singh, I.S., Rotational analysis of the β band system of SiF molecule, Curr. Sci., 1968, 37, 8. [all data]

Shanker, R.; Singh, I.S.; Singh, O.N., Rotational analysis of the A-X bands of AsO⁺, Can. J. Phys., 1969, 47, 1601. [all data]

Singh, O.N.; Singh, I.S.; Singh, O.N., Rotational analysis of B-X₂ system of ²⁰⁸PbF, Can. J. Phys., 1972, 50, 2206. [all data]

Shanker, R.; Yadav, R.A.; Singh, I.S., Vibrational studies, barrier height and thermodynamic functions for biomolecules: 5-trifluoromethyl uracil, Spectrochim. Acta, Part A, 1994, 50, 1251-8. [all data]

Yadav, R.A.; Singh, I.S., Vibrational studies of trifluoromethyl benzene derivatives--III.p-Trifluoromethyl aniline, Spectrochim. Acta, Part A, 1985, 41, 191. [all data]

Yadav, R.A.; Singh, I.S.; Shanker, R., Normal Coordinate Analysis of 2,4,6-Trichlorophenol, Indian J. Pure Appl. Phys., 1985, 23, 522. [all data]

Yadav, R.A.; Singh, I.S., Vibrational spectra and normal coordinate analysis for substituted trifluoromethyl benzenes, Proc. - Indian Acad. Sci., Chem. Sci., 1985, 95, 471. [all data]

Yadav, R.A.; Singh, I.S., Intermolecular hydrogen bonding in o- and m-ethylphenols, Indian J. Pure Appl. Phys., 1985, 23, 626. [all data]

Shanker, R.; Yadav, R.A.; Singh, I.S.; Singh, O.N., Polarized Raman and infrared spectra of 2-chloro-6-methylaniline, Indian J. Pure Appl. Phys., 1985, 23, 339. [all data]

Shanker, R.; Yadav, R.; Singh, I.S.; Singh, O.N., Polarised raman and infrared spectra and vibrational analysis for alfa-naphthylamine, Pramana, 1985, 24, 749. [all data]

Yadav, R.A.; Singh, I.S., Vibrational Spectra and Normal Coordinate Analysis for o-, m- and p-Trifluoromethylbenzaldehydes, Indian J. Phys., B, 1984, 58, 556. [all data]

Yadav, R.A.; Singh, I.S.; Sala, O., The Raman and Infrared Spectra and Normal Coordinate Analysis for 1,2-Diiodotetrafluorobenzene, J. Raman Spectrosc., 1983, 14, 353. [all data]

Yadav, R.A.; Singh, I.S., Raman Spectrum of Phthalaldehyde, J. Sci. Res. Banaras Hindu Univ., 1983, 33, 2, 1. [all data]

Yadav, R.A.; Singh, I.S., Vibrational Spectra of Ortho-and-Meta-Ethyl Phenols, J. Sci. Res. Banaras Hindu Univ., 1983, 33, 2, 133. [all data]

Lal, B.B.; Baruah, G.D.; Singh, I.S., Curr. Sci., 1972, 42, 448. [all data]

Baruah, G.D.; Lal, B.B.; Singh, I.S., Indian J. Pure Appl. Phys., 1972, 10, 322. [all data]