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| Author: | Prasad, R. |
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23 matching references were found.
Venugopal, V.; Prasad, R.; Sood, D.D., Vaporisation thermodynamics of caesium iodide and caesium chromate, Journal of Nuclear Materials, 1985, 130, 115-121, https://doi.org/10.1016/0022-3115(85)90300-9 . [all data]
Prasad, R.; Kumar, S., Molecular mechanics study of the conformational behavior of some acrylyl halides, Indian J. Pure Appl. Phys., 1992, 30, 457-9. [all data]
Gupta, R.K.; Prasad, R.; Bhatnagar, H.L., IR and laser Raman spectral studies on m- and p- (trifluoromethyl)benzoyl chloride and m-(chloromethyl)benzoyl chloride, Indian J. Pure Appl. Phys., 1990, 28, 533-6. [all data]
Gupta, R.K.; Prasad, R.; Lal, K.; Bhatnagar, H.L., Thermodynamic functions of some substituted benzonitriles, Indian J. Phys., B, 1986, 60, 517. [all data]
Prasad, R.; Dube, N., Normal coordinate analysis of acrylyl fluoride, Indian J. Pure Appl. Phys., 1985, 23, 476. [all data]
Prasad, R.; Mishra, Y.K., Thermodynamic functions of ethylformate and ethyl chloroformate, Natl. Acad. Sci. Lett. (India), 1983, 6, 327. [all data]
Singh, B.; Prasad, R.; Jaiswal, R.M.P., Proc. - Indian Acad. Sci., Chem. Sci., 1980, 89, 201-207. [all data]
Gandhe, B.R.; Purnanand; Prasad, R.; Danikhel, R.K.; Shinde, S.K.; Srivastava, R.K.; Batra, B.S.; Rao, K.M., Use of gas chromatographic retention indices for quantitative structure activity relationship studies of dialkyl phenyl phosphates, Pestic. Sci., 1990, 29, 4, 379-385, https://doi.org/10.1002/ps.2780290402 . [all data]
Prasad, R.C.; Wang, G.; Venart, J.E.S., The thermal conductivity of propane, Int. J. Thermophys., 1989, 10, 1013. [all data]
Prasad, R.C.; Venart, J.E.S.; Mani, N., Thermal conductivity of methane and ethane, Therm. Conduct., 1985, 18, 81. [all data]
Prasad, R.C.; Mani, N.; Venart, J.E.S., Thermal Conductivity of Methane, Int. J. Thermophys., 1984, 5, 265. [all data]
Prasad, R.C.; Venart, J.E.S., Thermal Conductivity of Ethane from 290 to 600K at Pressures up to 700 bar, Including the Critical Region, Int. J. Thermophys., 1984, 5, 367-86. [all data]
Prasad, R.C.; Venart, J.E.S., 1980 in Proc. 8th Int. Conf. Thermophys. Prop. NBS, USA, 1, 263, 1981. [all data]
Prasad, R.D.G.; Reddy, S.P., Infrared absorption spectra of gaseous HD. I. Collision-induced fundamental band of HD in the pure gas and HD-He mixtures at room temperature, J. Chem. Phys., 1975, 62, 3582. [all data]
Prasad, R.D.G.; Reddy, S.P., Infrared absorption spectra of gaseous HD. II. Collision-induced fundamental band of HD in HD-Ne and HD-Ar mixtures at room temperature, J. Chem. Phys., 1976, 65, 83. [all data]
Prasad, R.D.G.; Reddy, S.P., Infrared absorption spectra of gaseous HD. III. Collision-induced fundamental band of HD in HD-Kr and HD-Xe mixtures at room temperature, J. Chem. Phys., 1977, 66, 707-712. [all data]
Reddy, S.P.; Prasad, R.D.G., Infrared absorption spectra of gaseous HD. IV. Analysis of the collision-induced fundamental band of the pure gas, J. Chem. Phys., 1977, 66, 5259-5268. [all data]
Reddy, S.P.; Varghese, G.; Prasad, R.D.G., Overlap parameters of H2-H2 molecular pairs from the absorption spectra of the collision-induced fundamental band of H2, Phys. Rev. A: Gen. Phys., 1977, 15, 975-984. [all data]
Reddy, S.P.; Sen, A.; Prasad, R.D.G., Hexadecapolar U-branch transitions in the infrared fundamental band of gaseous hydrogen at 77 K, J. Chem. Phys., 1980, 72, 6102-6106. [all data]
Sen, A.; Prasad, R.D.G.; Reddy, S.P., Quadrupolar double transitions S1(J) + S0(J) in the infrared fundamental band of molecular hydrogen at 77 K, J. Chem. Phys., 1980, 72, 1716-1721. [all data]
Gillard, P.G.; Prasad, R.D.G.; Reddy, S.P., Induced absorption spectra of the infreared fundamental band of molecular deuterium at 77 K: S1(J) + S0(J) transitions, J. Chem. Phys., 1984, 81, 3458-3462. [all data]
Varghese, G.; Prasad, R.D.G.; Reddy, S.P., Absorption spectra of solid para- and normal hydrogen in the first overtone region, Phys. Rev. A: Gen. Phys., 1987, 35, 701-707. [all data]
Royals, E.E.; Prasad, R.N., J. Am. Chem. Soc., 1955, 77, 1696. [all data]
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