Search Results

Search criteria:

You may also wish to search for items by Rai, D. and Rai.

38 matching references were found.

Nair, K.P.R.; Singh, R.B.; Rai, D.K., Potential-energy curves and dissociation energies of oxides and sulfides of group IV A elements, J. Chem. Phys., 1965, 43, 3570. [all data]

Singh, R.B.; Rai, D.K., On the potential energy curves of AgH, AgCl, and AgI, Can. J. Phys., 1965, 43, 1685. [all data]

Singh, R.B.; Rai, D.K., Potential curves and bond strength of PO, J. Phys. Chem., 1965, 69, 3461. [all data]

Singh, R.B.; Rai, D.K., Internuclear potential curves for BO, IO and ClO, J. Quant. Spectrosc. Radiat. Transfer, 1965, 5, 723. [all data]

Singh, R.B.; Rai, D.K., Potential curves for some diatomic molecules: P₂, PN, SiN, NBr, BaO, BeF, SiF & SnF, Indian J. Pure Appl. Phys., 1966, 4, 102. [all data]

Singh, R.B.; Rai, D.K., Potential-energy curves for O₂⁺, N₂⁺, and CO⁺, J. Mol. Spectrosc., 1966, 19, 424. [all data]

Nair, K.P.R.; Rai, D.K., On the internuclear distance of CuI, Can. J. Phys., 1967, 45, 2810. [all data]

Chaudhry, A.K.; Upadhya, K.N.; Rai, D.K.; Mohanty, B.S., Rotational structure of the 3050-3250 Å system of the BiF molecule, J. Phys. B:, 1968, 1, 1223. [all data]

Mohanty, B.S.; Rai, D.K.; Upadhya, K.N.; Singh, N.L., Rotational structure of the 2650-2850 Å system of the BiF molecule, J. Phys. B:, 1968, 1, 523. [all data]

Thakur, S.N.; Rai, D.K.; Singh, N.L., Zeeman effect in the (0, 0) band of OD, J. Chem. Phys., 1968, 48, 3389. [all data]

Chaudhry, A.K.; Upadhya, K.N.; Rai, D.K., Rotational structure of the 2250 Å system of the BiF molecule, J. Phys. B:, 1969, 2, 628. [all data]

Mohanty, B.S.; Rai, D.K.; Upadhya, K.N., Structure and analysis of some bands of the β-system of PO molecule, Proc. Indian Acad. Sci. Sect. A, 1969, 68, 165. [all data]

Dube, P.S.; Upadhya, K.N.; Rai, D.K., Electronic transition-moment variation in the B¹-X¹Σ⁺ system of PbO and determination of the effective vibrational temperature, J. Quant. Spectrosc. Radiat. Transfer, 1970, 10, 1191. [all data]

Rai, B.; Upadhya, K.N.; Rai, D.K., Rotational analysis of the D-X band system of the SbO molecule, J. Phys. B:, 1970, 3, 1374. [all data]

Singh, J.; Nair, K.P.R.; Upadhya, K.N.; Rai, D.K., On the red bands of SrCl molecule, Opt. Pura Apl., 1970, 3, 76. [all data]

Dube, P.S.; Rai, D.K., Electronic transition moment variation in D¹Π-X¹Σ system of SnO molecule and determination of the effective vibrational temperature, J. Phys. B:, 1971, 4, 579. [all data]

Singh, J.; Nair, K.P.R.; Rai, D.K., A new band system in the emission spectrum of diatomic bismuth, Spectrosc. Lett., 1971, 4, 313. [all data]

Dube, P.S.; Rai, D.K.; Singh, N.L., Variation of the electronic transition moment with internuclear distance & effective vibrational temperature in B²Σ-X²Σ system of YO molecule, Indian J. Pure Appl. Phys., 1972, 10, 87. [all data]

Rai, S.B.; Rai, D.K.; Upadhya, K.N., Analysis of some bands of the β system of PO, J. Phys. B:, 1972, 5, 1038. [all data]

Ram, R.S.; Upadhya, K.N.; Rai, D.K., Rotational analysis of the C²Δ_5/2 - X²Π_3/2 and G²Δ_5/2-X²Π_3/2 systems of the SnF molecule, J. Phys. B:, 1973, 6, 372. [all data]

Ram, R.S.; Upadhya, K.N.; Rai, D.K.; Singh, J., Rotational analysis of the A¹Π-X¹Σ system of aluminum monobromide. Determination of dissociation energy by predissociation, Opt. Pura Apl., 1973, 6, 38. [all data]

Rai, S.B.; Rai, B.; Rai, D.K., Rotational structure in the (2,0) band of the C² Δ_3/2-X² Π_1/2 subsystem of SbO, Can. J. Phys., 1974, 52, 592. [all data]

Rai, S.B.; Singh, J.; Upadhya, K.N.; Rai, D.K., Fine structure in the B-X system of SiCl, J. Phys. B:, 1974, 7, 415. [all data]

Yadav, B.R.; Rai, S.B.; Rai, D.K., High resolution spectrum of GdO, Can. J. Phys., 1976, 54, 2429-2434. [all data]

Ram, R.S.; Rai, S.B.; Rai, D.K.; Upadhya, K.N., A precise vibrational analysis of the A-X system of aluminium monochloride molecule, Indian J. Phys. B, 1979, 53, 56-65. [all data]

Yadav, B.R.; Rai, S.B.; Rai, D.K., Structure and analysis of the B-X band system of GaO, Can. J. Phys., 1979, 57, 496-504. [all data]

Rai, D.K., Laser induced spectroscopy of diatomic molecules, Indian J. Phys. B, 1980, 54, 357-365. [all data]

Mishra, G.P.; Tripathi, R.; Rai, S.B.; Upadhya, K.N.; Rai, D.K., The A-X and the B-X systems of the CuBr molecule, J. Mol. Spectrosc., 1981, 85, 245-247. [all data]

Rai, S.B.; Rai, D.K., Laser fluorescence spectrum of CuI. A re-interpretation, Chem. Phys. Lett., 1981, 80, 606-610. [all data]

Yadav, B.R.; Rai, S.B.; Rai, D.K., Emission spectra of GdO, J. Mol. Spectrosc., 1981, 89, 1-14. [all data]

Rai, A.K.; Rai, S.B.; Rai, D.K., Spectral study of the D-X system of the diatomic mercury chloride molecule, J. Phys. B:, 1982, 15, 3239-3247. [all data]

Ram, R.S.; Rai, S.B.; Upadhya, K.N.; Rai, D.K., The A¹Π-X¹Σ⁺, a³Π-X¹Σ⁺ and b³Σ⁺-a³Π systems of AlCl, Phys. Scr., 1982, 26, 383-397. [all data]

Rai, A.K.; Rai, S.B.; Rai, D.K., Ultraviolet bands in the emission spectrum of the diatomic mercury iodide molecule, J. Phys. B:, 1984, 17, 1817-1829. [all data]

Perumalsamy, K.; Rai, S.B.; Upadhya, K.N.; Rai, D.K., Study of indium monochloride molecule, Physica B+C: (Amsterdam), 1985, 132, 122-140. [all data]

Singh, V.B.; Rai, A.K.; Rai, S.B.; Rai, D.K., Vibrational structure in the A-X and B-X systems of the InBr molecule: a reinvestigation at moderately high resolution, Physica B+C: (Amsterdam), 1987, 144, 247-259. [all data]

Singh, V.B.; Rai, A.K.; Rai, S.B.; Rai, D.K., Rotational structure in the A-X system of InBr, J. Phys. B:, 1987, 20, 45-48. [all data]

Singh, K.; Rai, D.K.; Rai, R., MINDO/3 and MNDO evaluation of bond orders and valence indicies in uracil and 2-thiouracil, THEOCHEM, 1991, 81, 15-19. [all data]

Amma, R.A.; Nair, K.P.R.; Rai, D.K., Height of the Potential Barrier in Phenol, Indian J. Pure Appl. Phys., 1969, 7, 443-4. [all data]