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Author:Rai

125 matching references were found.

Gümrükçüoglü, I.E.; Jeffery, J.; Lappert, M.F.; Pedley, J.B.; Rai A.K., J. Organometal. Chem., 1988, 341, 53. [all data]

Rai Dastidar, K.; Lambropoulos, P., Two-photon autoionization of H2, Chem. Phys. Lett., 1982, 93, 273-275. [all data]

Rai Dastidar, K., Time development of resonant two-photon autoionisation of H2, Chem. Phys. Lett., 1983, 101, 255-258. [all data]

Pandey-Rai S.; Mallavarapu G.R.; Naqvi A.A.; Yadav A.; Rai S.K.; Srivastava S.; Singh D.; Mishra R.; Kumar S., Volatile components of leaves and flowers of periwinkle Catharanthus roseus (L.) G. Don from New Delhi, Flavour Fragr. J., 2006, 21, 3, 427-430, https://doi.org/10.1002/ffj.1606 . [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]

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]

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]

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]

Rai, B.; Singh, J., Dissociation energies of bismuth and beryllium monofluorides, Spectrosc. Lett., 1971, 4, 129. [all data]

Rai, S.B.; Rai, B.; Rai, D.K., Rotational structure in the (2,0) band of the C2 «DELTA»3/2-X2 «PI»1/2 subsystem of SbO, Can. J. Phys., 1974, 52, 592. [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]

Prakash, J.; Rai, B., Ultrasonic studies of melecular interactions in aniline-nitrobenzene mixture, Acustica, 1987, 64, 226. [all data]

Rai, C.; Dev, S., Cyclopentenones for Lactones, Experientia, 1955, 11, 114-5. [all data]

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 «beta»-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-X1«SIGMA»+ 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 D1«PI»-X1«SIGMA» 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 B2«SIGMA»-X2«SIGMA» 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 «beta» system of PO, J. Phys. B:, 1972, 5, 1038. [all data]

Ram, R.S.; Upadhya, K.N.; Rai, D.K., Rotational analysis of the C2«DELTA»5/2 - X2«PI»3/2 and G2«DELTA»5/2-X2«PI»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 A1«PI»-X1«SIGMA» 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 «DELTA»3/2-X2 «PI»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 A1«PI»-X1«SIGMA»+, a3«PI»-X1«SIGMA»+ and b3«SIGMA»+-a3«PI» 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]

Rai, G.P.; Cullinan, H.T., Diffusion Coefficients of Quaternary Liquid System Acetone-Benzene-Carbon Tetrachloride-n-Hexane at 25 C, J. Chem. Eng. Data, 1973, 18, 213-14. [all data]

Rai, H., Chem. News J. Ind. Sci., 1918, 117, 253. [all data]

Rai, J.N., Vibrational Raman spectra of some substituted uracils, Proc. - Indian Acad. Sci., Chem. Sci., 1990, 102, 687-91. [all data]

Romagnoli, C.; Bruni, R.; Andreotti, E.; Rai, M.K.; Vicentini, C.B.; Mares, D., Chemical characterization and antifungal activity of essential oil of capitula from wild Indian Tagetes patula L., Protoplasma, 2005, 225, 1-2, 57-65, https://doi.org/10.1007/s00709-005-0084-8 . [all data]

Rai, Neeraj; Bhatt, Divesh; Siepmann, J. Ilja; Fried, Laurence E., Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibria, J. Chem. Phys., 2008, 129, 19, 194510, https://doi.org/10.1063/1.3006054 . [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]

Pandey, J.D.; Rai, R.D.; Shukla, R.K.; Shukla, R.K.; Mishra, N., Ultrasonic and thermodynamic properties of quaternary liquid system, Indian J. Pure Appl. Phys., 1993, 31, 2, 84-9. [all data]

Shukla, R.K.; Shukla, A.K.; Rai, R.D.; Pandey, J.D., Statistical thermodynamics and excess volume of quaternary liquid mixtures, J. Phys. Chem., 1989, 93, 4627. [all data]

Rai, R.D.; Shukla, R.K.; Shukla, A.K.; Pandey, J.D., Ultrasonic Speds and Isentropic Compressibilities of Ternary Liquid Mixtures at (298.15 +- 0.01) K, J. Chem. Thermodyn., 1989, 21, 125. [all data]

Pandey, J.D.; Rai, R.D.; Shukla, R.K., Pressure-dependent study of ultrasonic velocity of benzene + nitrobenzene system at 293.15, 303.15, and 313.15 K, Can. J. Chem., 1989, 67, 437. [all data]

Pandey, J.D.; Shukla, A.; Rai, R.D.; Misra, K., Ultrasonic, Volumetric, and Viscometric Studies of Tetracycline and Its Allied Compound, J. Chem. Eng. Data, 1989, 34, 29-31. [all data]

Misra, K.; Misra, A.; Shukla, R.K.; Rai, R.D.; Srivastava, S., Ultrasonic and thermodynamic studies of urea and related compounds i water-dioxane mixtures, Acoust. Lett., 1988, 11, 173. [all data]

Pandey, J.D.; Misra, K.; Shukla, A.; Mushran, V.; Rai, R.D., Apparent molal volume, apparent molal compressibility, verification of Jones-Dole equation and thermodynamic studies of aqueous urea and its derivatives at 25, 30, 35 and 40.degree.C, Thermochim. Acta, 1987, 117, 245. [all data]

Rai, R.N.; Reddi, R.S.B., Thermal, solid--liquid equilibrium, crystallization, and microstructural studies of organic monotectic alloy: 4,4´-Dibromobiphenyl--succinonitrile, Thermochimica Acta, 2009, 496, 1-2, 13-17, https://doi.org/10.1016/j.tca.2009.06.012 . [all data]

Rai, U.S.; Pandey, Pinky; Rai, R.N., Physical chemistry of binary organic eutectic and monotectic alloys; 1,2,4,5-tetrachlorobenzene--«alpha»-naphthol and TCB--resorcinol systems, Materials Letters, 2002, 53, 1-2, 83-90, https://doi.org/10.1016/S0167-577X(01)00458-X . [all data]

Rai, R.N.; Varma, K.B.R., Thermal and dielectric studies on binary organic system: benzil--m-nitroaniline, Materials Letters, 2001, 48, 6, 356-361, https://doi.org/10.1016/S0167-577X(00)00327-X . [all data]

Rai, U.S.; Rai, R.N., Journal of Thermal Analysis and Calorimetry, 1998, 53, 3, 883-893, https://doi.org/10.1023/A:1010190402954 . [all data]

Rai, U.S.; Rai, R.N., Some Physicochemical Studies on Organic Eutectics and Molecular Complex: Urea -- p-nitrophenol System, J. Mater. Res., 1999, 14, 04, 1299-1305, https://doi.org/10.1557/JMR.1999.0177 . [all data]

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

Rai, S.B.; Singh, J., Rotational structure and isotopic shift in the (1,0) band of the A2«SIGMA»+ - X2Xy2 system of SnF molecule, Spectrosc. Lett., 1972, 5, 155. [all data]

Rai, S.B.; Rai, B.; Rai, D.K., Rotational structure in the (2,0) band of the C2 «DELTA»3/2-X2 «PI»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]

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 A2«DELTA»5/2-X2«DELTA»5/2 and B2«DELTA»5/2 - X2«DELTA»5/2 systems of PtH and PtD molecules, Indian J. Pure Appl. Phys., 1979, 17, 844-847. [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]

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]

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

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 A1«PI»-X1«SIGMA»+, a3«PI»-X1«SIGMA»+ and b3«SIGMA»+-a3«PI» 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]

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]

Hemmerling, B.; Rai, S.B.; Demtroder, W., Optical double resonance polarization spectroscopy of Rydberg states in 7Li2, Z. Phys. A, 1985, 320, 135-140. [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]

Rai, S.B.; Hemmerling, B.; Demtroder, W., Laser- and collision-induced fluorescence from Rydberg states of Li2, Chem. Phys., 1985, 97, 127-135. [all data]

Perumalsamy, K.; Rai, S.B.; Upadhya, K.N., On the C1«PI»-X1«SIGMA»+ system on the indium monochloride molecule and its dissociation energy, Physica B+C: (Amsterdam), 1986, 141, 315-322. [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]

Prasad, J.V.; Rai, S.B.; Thakur, S.N., Overtone spectroscopy of benzene derivatives using thermal lensing, Chem. Phys. Lett., 1989, 164, 629. [all data]

Srivastava, S.; Mallavarapu, G.R.; Rai, S.K.; Singh, D.; Mishra, R.; Pandey-Rai, S.; Kumar, S., Composition of the essential oils of the leaves and flowers of Rhus mysurensis Heyne ex Wight Arn growing in the Aravalli mountain range at New Delhi, Flavour Fragr. J., 2006, 21, 2, 228-229, https://doi.org/10.1002/ffj.1561 . [all data]

Rai, S.K.; Mallavarapu, G.R.; Pandey-Rai, S.; Srivastava, S.; Singh, D.; Mishra, R.; Kumar, S., Constituents of the flower oil of Carissa opaca growing in the Aravalli mountain range at New Delhi, Flavour Fragr. J., 2006, 21, 2, 304-305, https://doi.org/10.1002/ffj.1595 . [all data]

Rai, S.N.; Buenker, R.J., Theoretical prediction of the radiative lifetimes of the two lowest excited electronic states of TeO, Chem. Phys., 1990, 147, 327-333. [all data]

Singh, J.P.; Srivastava, A.; Rai, S.N., Acoustical and physico-chemical study of toluene with cycloalkanes ( cyclohexane and cycloheptane), Acoust. Lett., 1989, 13, 6, 107-9. [all data]

Rai, U.S.; Singh, O.P.; Singh, N.B., Some thermodynamic aspects of organic eutectics, succinonitrile-phenanthrene system, Indian J. Chem., 1987, 26A, 947-949. [all data]

Rai, U.S.; Mandal, K.D., Chemistry of organic eutectics: p-phenylenediamine-m-nitrobenzoic acid system involving the 1:2 addition compound, Bull. Chem. Soc. Jpn., 1990, 63(5), 1496-1502. [all data]

Rai, U.S.; George, Santhi, Some Physicochemical Studies on Binary Organic Eutectics and 1:2 Molecular Complexes, Cryst. Res. Technol., 1991, 26, 4, 511-519, https://doi.org/10.1002/crat.2170260426 . [all data]

Rai, U.S.; Pandey, Pinky; Rai, R.N., Physical chemistry of binary organic eutectic and monotectic alloys; 1,2,4,5-tetrachlorobenzene--«alpha»-naphthol and TCB--resorcinol systems, Materials Letters, 2002, 53, 1-2, 83-90, https://doi.org/10.1016/S0167-577X(01)00458-X . [all data]

Rai, U.S.; Rai, R.N., Journal of Thermal Analysis and Calorimetry, 1998, 53, 3, 883-893, https://doi.org/10.1023/A:1010190402954 . [all data]

Rai, U.S.; George, Santhi, A physicochemical study on organic eutectics and addition compound; benzidine--pyrogallol system, Can. J. Chem., 1992, 70, 12, 2869-2874, https://doi.org/10.1139/v92-366 . [all data]

Rai, U.S.; Rai, R.N., Some Physicochemical Studies on Organic Eutectics and Molecular Complex: Urea -- p-nitrophenol System, J. Mater. Res., 1999, 14, 04, 1299-1305, https://doi.org/10.1557/JMR.1999.0177 . [all data]

Rai, U.S.; George, S., A physicochemical study on organic eutectics and addition compound; benzidine--pyrogallol system, Can. J. Chem., 1992, 70, 12, 2869, https://doi.org/10.1139/v92-366 . [all data]

Rai, U.S.; George, S., Some Physicochemical Studies on Binary Organic Eutectics and 1:2 Molecular Complexes, Cryst. Res. Technol., 1991, 26, 4, 511, https://doi.org/10.1002/crat.2170260426 . [all data]

Rai, U.S., Some physicochemical studies on binary organic eutectics and 1:1 addition compound; benzidine-p-nitrophenol system, J. Cryst. Growth, 1994, 144, 291-6. [all data]

Rai, U.S.; George, S., Solidification behavior of binary organic eutectics and 1:2 addition compounds, Bull. Korean Chem. Soc., 1994, 15, 193-7. [all data]

Rai, U.S.; George, S., Thermochemical studies on the eutectics and addition compounds in the binary systems of benzidine with p-nitrophenol, m-aminophenol and resorcinol, Thermochim. Acta, 1994, 243, 17-25. [all data]

Rai, U.S.; Shekhar, H., Chemistry of binary organic eutectics and molecular complexes: phenanthrene-m-nitrobenzoic acid system, Mol. Cryst. Liq. Cryst. Sci. Technol., Sect. A, 1992, 220, 217-30. [all data]

Rai, U.S.; George, S., Physicochemical studies on organic eutectics and the 1:1 addition compound: benzidine-«alpha»-naphthol system, J. Mater. Sci., 1992, 27, 711-18. [all data]

Rai, U.S.; George, S., A physicochemical study on organic eutectics and addition compound; benzidine-pyrogallol system, Can. J. Chem., 1992, 70, 2869-74. [all data]

Rai, U.S.; Shekhar, H., Study of the eutectic and monotectic of the acenaphthene- succinonitrile system, Thermochim. Acta, 1991, 186, 131-43. [all data]

Rai, U.S.; Mandal, K.D., Chemistry of Organic Eutectics: p-Phenylenediamine-n-nitrobenzoic acid System Involving the 1:2 Addition Compound, Bull. Chem. Soc. Jpn., 1990, 63, 1496. [all data]

Rai, U.S.; Mandal, K.D., Chemistry of organic eutectics and 1:2 molecular complexes: m-phenylenediamine-«beta»-naphthol and o-chloranil-naphthalene systems, Z. Phys. Chem. (Leipzig), 1990, 271, 197. [all data]

Rai, U.S.; Mandal, K.D., Some physicochemical studies on organic eutectics and 1:2 addition compounds: p-phenylenediamine-«alpha»-naphthol and p-phenylenediamine-«beta»-naphthol systems, Curr. Sci., 1989, 58, 784. [all data]

Rai, U.S.; Mandal, K.D.; Singh, N.P., Thermochemical studies on organic eutectics and molecular complexes, J. Therm. Anal., 1989, 35, 1687-97. [all data]

Rai, U.S.; Mandal, K.D., Chemistry of organic eutectics and 1:1 addition compound: p-phenylenediamine-catechol system, Thermochim. Acta, 1989, 138, 219. [all data]

Rai, U.S.; Singh, O.P.; Singh, N.B., Solidification behavior of organic eutectic, succinonitrile-neopenty alcohol system, J. Chim. Phys. Phys.-Chim. Biol., 1987, 84, 483. [all data]

Rai, U.S.; Singh, O.P.; Singh, N.B., Some thermodynamic aspects of organic eutectics, succinonitrile-phenanthrene system, Indian J. Chem., 1987, 26, 947-9. [all data]

Singh, N.B.; Rai, U.S.; Singh, O.P., Chemistry of eutectic and monotectic; phenanthrene-succinonitrile system, J. Cryst. Growth, 1985, 71, 353. [all data]

Chang, C.S.J.; Rai-Chaudhuri, A.; Lichtenberger, D.L.; Enemark, J.H., He I valence photoelectron spectra of oxomolybdenum(V) complexes containing diolato or alkoxide ligands, Polyhedron, 1990, 9, 1965. [all data]