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37 matching references were found.

Nair, K.P.R.; Upadhya, K.N., E-X band system of the copper iodide molecule, Nature (London), 1966, 211, 1170. [all data]

Nair, K.P.R.; Upadhya, K.N., Rotational analysis of the E-X and C-X band systems of the CuI molecule, Can. J. Phys., 1966, 44, 1267. [all data]

Nair, K.P.R.; Upadhya, K.N., Rotational analysis of D-X system of Cu⁶³ I¹²⁷ molecule, Curr. Sci., 1966, 35, 593. [all data]

Mohanty, B.S.; Upadhya, K.N.; Singh, R.B.; Singh, N.L., On the β-band system of the PO molecule, J. Mol. Spectrosc., 1967, 24, 19. [all data]

Mohanty, B.S.; Upadhya, K.N., Rotational analysis of some visible bands of BiF molecule, Curr. Sci., 1967, 36, 478-479. [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.; Nair, K.P.R.; Upadhya, K.N., Rotational analysis of the bands of the A'-X system of BiCl molecule, Indian J. Pure Appl. Phys., 1968, 6, 494. [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]

Pandey, R.K.; Upadhya, K.N.; Mohanty, B.S., Rotational analysis of the A-X system of Cul molecule, Indian J. Phys., 1968, 42, 154. [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]

Chaudhry, A.K.; Upadhya, K.N., ²Σ⁺-²Π band system in CP molecule, Indian J. Phys., 1969, 43, 83. [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]

Singh, J.; Upadhya, K.N.; Nair, K.P.R., On the ultraviolet band system of silicon monoxide, Indian J. Phys., 1969, 43, 665. [all data]

Chaudhry, A.K.; Upadhya, K.N.; Thakur, S.N., Rotational structure in the ¹Π-¹Σ⁺ transition of CS³⁴ molecule, Indian J. Phys., 1970, 44, 375. [all data]

Chaudhry, A.K.; Upadhya, K.N.; Nair, K.P.R., Isotope shift in the bands of B³Σ_u - X³Σ_g system of S₂ molecule, Indian J. Pure Appl. Phys., 1970, 8, 52. [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]

Pandey, R.K.; Upadhya, K.N.; Nair, K.P.R., Rotational structure of the C-X band system of SiCl molecule, Indian J. Pure Appl. Phys., 1971, 9, 36. [all data]

Singh, R.B.; Upadhya, K.N., Rotational analysis of A-X band system of the BiCl molecule, Indian J. Phys., 1971, 45, 121. [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.; 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]

Rai, B.; Upadhya, K.N.; Ram, R.S., Rotational structure in the visible bands of BiCl molecule, Indian J. Phys., 1974, 48, 554. [all data]

Mishra, G.P.; Rai, S.B.; Upadhya, K.N., The A-X system of the CuI molecule, Can. J. Phys., 1979, 57, 824-827. [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]

Ram, R.S.; Rai, S.B.; Upadhya, K.N., Potential energy curves, r-centroids FC factors and their rotational dependence in the A²Δ_5/2-X²Δ_5/2 and B²Δ_5/2 - X²Δ_5/2 systems of PtH and PtD molecules, Indian J. Pure Appl. Phys., 1979, 17, 844-847. [all data]

Mishra, G.P.; Rai, S.B.; Upadhya, K.N., The A-X system of the CuCl molecule, Can. J. Phys., 1981, 59, 289-297. [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]

Tripathi, R.; Rai, S.B.; Upadhya, K.N., The A-X system of the SbO⁺ molecule, J. Phys. B:, 1981, 14, 441-445. [all data]

Tripathi, R.; Rai, S.B.; Upadhya, K.N., A new band system in the red region of CuBr, J. Phys. B:, 1981, 14, 575-577. [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]

Tripathi, R.; Upadhya, K.N.; Singh, R.B.; Rai, S.B., Rotational analysis of the B-X system of antimony monoxide molecule, J. Phys. B:, 1982, 15, 4393-4401. [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]

Perumalsamy, K.; Rai, S.B.; Upadhya, K.N., On the C¹Π-X¹Σ⁺ system on the indium monochloride molecule and its dissociation energy, Physica B+C: (Amsterdam), 1986, 141, 315-322. [all data]

Ram, R.S.; Singh, J.; Upadhya, K.N., Structure and analysis of some bands of the B → X and D → X systems of PbO, Spectrosc. Lett., 1973, 6, 9, 515-540. [all data]