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Reddy

176 matching references were found.

Arey J.S.; Nelson R.K.; Xu L.; Reddy C.M., Using comprehensive two-dimensional gas chromatography retention indices to estimate environmental partitioning properties for a complete set of diesel fuel hydrocarbons, Anal. Chem., 2005, 77, 22, 7172-7182, https://doi.org/10.1021/ac051051n . [all data]

Lakshmi V.V.S.; Reddy T.J.; Murty M.R.V.S.; Prabhakar S.; Vairamani M., In situ nucleophilic substitution reaction of N,N-dialkylaminoethyl-2-chlorides monitored by gas chromatography/mass spectrometry, Rapid Commun. Mass Spectrom., 2006, 20, 14, 2209-2214, https://doi.org/10.1002/rcm.2581 . [all data]

Reddy, A.R.; Prasad, D.V.; Darbarwar, M., Absorption and fluorescence spectra of 7-aminocoumarin derivatives, J. Photochem., 1986, 32, 69. [all data]

Reddy, R.R.; Reddy, A.S.R.; Rao, T.V.R., On the dissociation energy of the BN molecule, Physica B+C: (Amsterdam), 1985, 132, 373-376. [all data]

Reddy, R.R.; Reddy, A.S.R.; Rao, T.V.R., Potential energy curves - rapid method, Acta Phys. Pol., 1985, 68, 849-853. [all data]

Reddy, R.R.; Reddy, A.S.R., On the estimation of the dissociation energy of BS, Proc. Indian Nat. Sci. Acad. Part A, 1986, 52, 653-656. [all data]

Reddy, R.R.; Reddy, A.S.R.; Rao, T.V.R., J. Quant. Spectrosc. Radiat. Transfer, 1986, 35, 167. [all data]

Babu, Y.K.S.C.; Rao, P.T.; Reddy, B.R., A new electronic transition of the HgF molecule, Indian J. Pure Appl. Phys., 1966, 4, 467. [all data]

Reddy, B.R.K.; Rao, P.T., The emission spectrum of barium monoiodide in the ultraviolet, J. Phys. B:, 1970, 3, 1008-1010. [all data]

Reddy, B.R.K.; Rao, P.T., The electronic emission spectrum of the MgBr molecule, Curr. Sci., 1970, 39, 509. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Rao, P.T., The visible emission spectrum of the CaBr molecule, Curr. Sci., 1970, 39, 485. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Rao, C.G.R.; Rao, P.T., The spectrum of SrI in the photographic infrared, Curr. Sci., 1971, 40, 186. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Ashrafunnisa; Rao, P.T., New electronic transitions in diatomic SrBr molecule, Curr. Sci., 1971, 40, 317. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Rao, P.T., The visible emission spectrum of strontium monoiodide, J. Phys. B:, 1971, 4, 574. [all data]

Rao, V.M.; Rao, M.L.P.; Reddy, B.R.K., New band systems of MgBr in the far ultraviolet, J. Phys. B:, 1982, 15, 4161-4163. [all data]

Reddy, B.S.; Ravi Prasad, A.; Rao, K.V., Measurement and correlation of activity coefficients at infinite dilution: some alcohol-chlorobenzene systems in Recent Trends Biotechnol., 1993. [all data]

Ravi Prasad, A.; Reddy, B.S.; Rao, K.V., J. Chem. Eng. Data, 1991, 36, 311-13. [all data]

Reddy, B.S.; Rao, B.V.S., Vapor-liquid equilibrium data of tert-butyl alcohol-chlorobenzene at 101.3 kPa, J. Chem. Eng. Data, 1989, 34, 26. [all data]

Reddy, B.S.; Subbarao, B.V., Vapor-Liquid Equilibrium Data of tert-Butyl Alcohol-Chlorobenzene at 101.3 kPa, J. Chem. Eng. Data, 1989, 34, 26. [all data]

Reddy, B.S.; Ravi Prasad, A.; Rao, K.V., Indian Chem. Eng., 1988, 30, 4, 53. [all data]

Reddy, B.V.; Rao, G.R., Vibrational analysis of substituted anilines, anisoles and anisidines. Part III. Further evidence for the transferability of valence force constants, Vib. Spectrosc., 1992, 4, 67-75. [all data]

Reddy, C.C., Enthalpy-concentration diagram for the system p-dioxane - water at 700 mm total pressure, Chem. Age India, 1966, 17, 880-2. [all data]

Rao, C.N.R.; Reddy, C.C.; Chari, K.S., Liquid-liquid extraction studies on levulinic acid + water + methyl isobutyl ketone system, Indian J. Technol., 1963, 1, 54-5. [all data]

Narasimhan, K.S.; Reddy, C.C.; Chari, K.S., Solubility and Equilibrium Data of Phenol-Water-Butyl Acetate System at 30 deg. C, J. Chem. Eng. Data, 1962, 7, 340-2. [all data]

Narasimhan, K.S.; Reddy, C.C.; Chari, K.S., Solubility and equilibrium data of phenol-water-isoamyl acetate and phenol-water-methyl isobutyl ketone systems at 30 deg C., J. Chem. Eng. Data, 1962, 7, 457. [all data]

Chari, K.S.; Reddy, C.C., Vapor-liquid equilibrium relationships, J. Sci. Ind. Res., Sect. B, 1958, 17, 97. [all data]

Reddy, C.C.; Murti, P.S., Enthalpy-concentration charts for alcohol - aromatic systems, Br. Chem. Eng., 1967, 12, 1231-5. [all data]

Reddy, C.V.; Narayana, A.L.; Rao, P.T., The emission band spectrum of NiCl in the region λλ 340.0-560.0 nm, Acta Phys. Hung., 1988, 63, 295-302. [all data]

Lourens, A.C.U.; Reddy, D.; Baser, K.H.C.; Viljoen, A.M.; Van Vuuren, S.F., In vitro Biological Activity and Essential Oil Composition of Four Indigenous South Africal Helichrysum Species, J. Ethnopharmacol., 2004, 95, 2-3, 253-258, https://doi.org/10.1016/j.jep.2004.07.027 . [all data]

Reddy, D.V.B.; Ramanjaneyulu, K.; Krishnaiah, A., Volumetric and ultrasonic behavior of ethyl acetate with some chloroethanes and chloroethenes, Indian J. Pure Appl. Phys., 1990, 28, 107-10. [all data]

Reddy, D.V.B.; Krishnaiah, A.; Ramanjaneyulu, K., Ultrasonic velocities and isentropic compressibilities of acetophenone with some chloroethanes and chloroethenes at 303.15 K, Phys. Chem. Liq., 1989, 20, 221. [all data]

Reddy, D.V.B.; Ramanjaneyulu, K.; Krishnaiah, A., Excess volumes of binary liquid mixtures of acetophenone with some chloroethanes and chloroethenes, Indian J. Technol., 1989, 27, 303. [all data]

Ramanjaneyulu, K.; Reddy, D.V.B.; Krishnaiah, A., Viscosities of binary liquid mixtures of tetrachloroethylene with some aliphatic, alicyclic and substituted aromatic hydrocarbons, Phys. Chem. Liq., 1989, 20, 195. [all data]

Reddy, D.V.B.; Ramanjaneyulu, K.; Krishnaiah, A., A study of interactions in binary mixtures of ethyl acetate with some chlorinated ethanes and ethenes from viscosity measurements, Indian J. Chem. Sci., 1988, 2, 45. [all data]

Reddy, G.O.; Mohan, V.K.; Murali, B.K.M.; Chatterjee, A.K., Thermal studies on tetrazole derivatives using a differential scanning calorimeter. I, Thermochim. Acta, 1981, 43, 61-73. [all data]

Reddy, G. Om; Murali, B.K. Mohan; Chatterjee, A.K., Thermal Study on Picryl Azide (2-azido-1,3,5-trinitrobenzene) decomposition using simultaneous thermogravimetry and differential scanning calorimetry, Propellants Explos. Pyrotech., 1983, 8, 1, 29-33, https://doi.org/10.1002/prep.19830080107 . [all data]

Reddy, K.C.; Subrahmanyam, S.V.; Bhimasenachar, J., Thermodynamics of Binary Liquid Mixtures Containing Cyclohexane Part 1, J. Phys. Soc. Jpn., 1964, 19, 559. [all data]

Reddy, K.C.; Subrahmanyam, S.V.; Bhimasenachar, J., Ultrasonic behaviour of binary liquid mixtures containing triethylamine: I, Trans. Faraday Soc., 1962, 58, 2352-7. [all data]

Reddy, K.C.; Subrahmanyam, S.V., Empirical formula for the excess compressibility of binary liquid mixtures, Curr. Sci., 1962, 31, 142-3. [all data]

Ravi Meher, E.L.; Reddy, K.C., Validity of Jacobson's theory for compressibility of aqueous solutions of alcohols, Indian J. Pure Appl. Phys., 1987, 25, 22. [all data]

Prabhakararao, N.; Reddy, K.C., Ultrasonic absorption in binary liquid mixtures containing cyclohexanol, Acustica, 1977, 37, 128-30. [all data]

Seshadri, R.; Prabhakararao, N.; Reddy, K.C., Ultrasonic behaviour of binary liquid mixtures containing cyclohexane, Z. Phys. Chem. (Munich), 1974, 89, 108-21. [all data]

Seshadri, K.; Rao, N.P.; Reddy, K.C., Ultrasonic behavior of binary liquid mixtures containing cyclohexane, Z. Phys. Chem. (Munich), 1974, 89, 108-21. [all data]

Reddy, K.D.; Rao, M.V.P.; Ramakrishna, M., Activity coefficients and excess Gibbs free energies for the systems isobutyl methyl ketone (1)-1-pentanol (2) and isobutyl methyl ketone (1)-1-hexanol (2), J. Chem. Eng. Data, 1985, 30, 394. [all data]

Reddy, K.D.; Rao, M.V.P.; Ramakrishna, M., Activity coefficients and excess Gibbs free energies of 1,2-dichloroethane with 1-pentanol and 1-hexanol, J. Chem. Eng. Data, 1985, 30, 397. [all data]

Reddy, K.D.; Rao, M.V.P., Excess volumes of nitrobenzene with the alkyl-substituted chloroethanes at 303.15 and 313.15 K., J. Chem. Eng. Data, 1985, 30, 36. [all data]

Reddy, K.D.; Rao, M.V.P.; Ramakrishna, M., Bubble-point data for the systems: bromobenzene(1)-nitrobezene(2) and bromobenzene(1)-2-nitrotoluene(2) at 200 and at 700 mm Hg, Phys. Chem. Liq., 1985, 14, 199. [all data]

Reddy, K.D.; Rao, M.V.P.; Ramakrishna, M., Activity coefficients and excess gibbs free energies for the systems chlorobenzene(1)-nitrobenzene(2) and 1,2-dichlorobenzene(1)-nitrobenzene(2), Phys. Chem. Liq., 1985, 15, 59. [all data]

Iloukhani, H.; Reddy, K.D.; Rao, M.V.P., Excess volumes of tetrachloroethylene with some aliphatic and alicyclic ketones at 303.15 and 313.15 K, J. Chem. Eng. Data, 1985, 30, 306. [all data]

Iloukhani, H.; Reddy, K.D.; Rao, M.V.P., Excess volumes of trichloroethylene with some aliphatic and alicyclic ketones at 303.15K and 313.15K, Phys. Chem. Liq., 1985, 14, 181. [all data]

Reddy, K.D.; Iloukhani, H.; Rao, M.V.P., Excess volumes of chlorobenzene and bromobenzene with some chloroethanes at 303.15 and 313.15 K, Fluid Phase Equilib., 1984, 17, 123-30. [all data]

Iloukhani, H.; Reddy, K.D.; Rao, M.V.P., Excess volumes of the binary mixtures of trichloroethylene with n-alcohols at 30 and 40.degree.C, J. Solution Chem., 1984, 13, 203-8. [all data]

Iloukhani, H.; Reddy, K.D.; Rao, M.V.P., Excess volumes of homologous series of aliphatic alcohols with tetrachloroethylene at 303.15 and 313.15 K, Thermochim. Acta, 1984, 78, 269-74. [all data]

Iloukhani, H.; Reddy, K.D.; Rao, M.V.P., Excess volumes of the binary mixtures of substituted benzenes with ethyl acetate and butyl acetate, J. Chem. Eng. Data, 1984, 29, 474-6. [all data]

Reddy, S.S.; Reddy, K.D.; Rao, M.V.P., Excess Volumes of Homologous Series of ALiphatic Hydrocarbons with Chlorobenzene, Nitrobenzene, and Benzonitrile, J. Chem. Eng. Data, 1982, 27, 173-6. [all data]

Karunakar, J.; Reddy, K.D.; Rao, M.V.P., Excess volumes of a homologous series of aliphatic alcohols with benzonitrile, J. Chem. Eng. Data, 1982, 27, 346-7. [all data]

Karunakar, J.; Reddy, K.D.; Rao, M.V.P., Isentropic compressibilities of mixtures of aliphatic alcohols with benzonitrile., J. Chem. Eng. Data, 1982, 27, 348-50. [all data]

Reddy, K. Dayananda; Rao, M.V. Prabhakara; Ramakrishna, M., Activity coefficients and excess Gibbs free energies for the systems isobutyl methyl ketone(1)-1-pentanol(2) and isobutyl methyl ketone(1)-1-hexanol (2), J. Chem. Eng. Data, 1985, 30, 4, 394-397, https://doi.org/10.1021/je00042a008 . [all data]

Kiran, S.R.; Devi, P.S.; Reddy, K.J., Bioactivity of essential oils and sesquiterpenes of Chloroxylon swietenia DC against Helicoverpa armigera, Current Science, 2007, 93, 4, 544-548. [all data]

Kiran, S.R.; Bhavani, K.; Devi, P.S.; Rao, B.R.R.; Reddy, K.J., Composition and alrvicidal activity of leaves and stem essential oils of Chloroxylon swietenia DC against Aedes aegypti and Anopheles stephensi, Biores. Technol., 2006, 97, 18, 2481-2484, https://doi.org/10.1016/j.biortech.2005.10.003 . [all data]

Reddy, K.R.; Murthy, L.R., Excess compressibilities for the binary mixtures of aqueous methylene blue solutions in the low concentrations of different solutes at 303.15 K, Indian J. Technol., 1993, 31, 879-81. [all data]

Reddy, K.S., Isentropic compressibilities of binary liquid mixtures at 303.15 and 313.15 K, J. Chem. Eng. Data, 1986, 31, 238-240. [all data]

Reddy, K.S.; Cloux, R.; Kovats, E. sz., Pair-Wise Interactions by Gas Chromatography. IV. Interaction free enthalpies of solutes with Trifluoromethyl-Substituted Alkanes, J. Chromatogr. A, 1994, 673, 2, 181-209, https://doi.org/10.1016/0021-9673(94)85037-2 . [all data]

Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz., Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups, J. Chromatogr., 1992, 609, 1-2, 229-259, https://doi.org/10.1016/0021-9673(92)80167-S . [all data]

Reddy, K.S.; Cloux, R.; Kovats, E. sz., Pair-wise interactions by gas chromatography. VI. Interaction free enthalpies of solutes with primary methoxyalkane, cyanoalkane and alkanethiol groups, J. Chromatogr. A, 1995, 704, 2, 387-436, https://doi.org/10.1016/0021-9673(95)93206-B . [all data]

Defayes, G.; Reddy, K.S.; Dallos, A.; Kovats, E. sz., Pair-wise interactions by gas chromatography. V. Interaction free enthalpies of solutes with primary chloro- and bromoalkanes, J. Chromatogr. A, 1995, 699, 1-2, 131-154, https://doi.org/10.1016/0021-9673(95)00023-G . [all data]

Reddy, V.K.; Reddy, K.S. (see subram k); Krishnaiah, A., Excess Volumes, Speeds of Sound, and Viscosities for Mixtures of 1,2- Ethanediol and Alkoxy Alcohols with Water at 308.15 K, J. Chem. Eng. Data, 1994, 39, 615-17. [all data]

Sekar, P.R.; Venkateswarlu, R.; Reddy, K.S. (see subram k), Excess volumes, isentropic compressibilities, and viscosities of binary mixtures containing cyclohexene, Can. J. Chem., 1990, 68, 363-8. [all data]

Reddy, K.S. (see subram k); Venkateswarlu, R.; Rajasekhar, P., Excess isentropic compressibilities of binary mixtures of N,N'-dimethylacetamide + benzene, + toluene, + chlorobenzene, Indian J. Technol., 1989, 27, 221. [all data]

Rajasekhar, P.; Venkateswaran, R.; Reddy, K.S. (see subram k), Ultrasonic velocities and thermodynamic properties for binary mixtures of 1,4-dioxane and water at 303.15 K, Acoust. Lett., 1989, 13, 31. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Viscosities of Trichloroethylene with Ketones and 1,4-Dioxane at 298.15, 308.15, and 318.15 K, J. Chem. Eng. Data, 1988, 33, 130. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Excess isentropic compressibilities of binary liquid mixtures of cyclohexanone with alkanes, benzene, toluene and tetrachloromethane at 298.15 K, Phys. Chem. Liq., 1988, 17, 297. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Excess volumes of N,N-dimethyl formamide and N,N-dimethyl acetamide with aliphatic esters at room temperature, Phys. Chem. Liq., 1988, 18, 75. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Viscosities of binary liquid mixtures of cyclohexanone with alkanes, benzene, toluene, and tetrachloromethane at 298.15 K, Can. J. Chem. Eng., 1988, 66, 474. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k); Ramakrishna, M., Excess volumes and excess enthalpies of cyclohexanone with alkanes, benzene, toluene and tetrachloromethane at 298.15 K, Fluid Phase Equilib., 1988, 41, 303. [all data]

Rajasekhar, P.; Reddy, K.S. (see subram k), Excess thermodynamic properties for mixtures of water and N,N-dimethylformamide at 303.15 K, Thermochim. Acta, 1987, 117, 379. [all data]

Rajasekhar, P.; Reddy, K.S. (see subram k), Excess volumes of methylcyclohexane with ketones and esters at 303.15 K, Phys. Chem. Liq., 1987, 17, 195-200. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Excess volumes of trichloroethylene with methylethylketone, diethylketone, methylisobutylketone, cyclohexanone and 1,4-dioxane a 298.15, 308.15 and 318.15 K, Fluid Phase Equilib., 1987, 34, 265. [all data]

Reddy, K.S. (see subram k), Isentropic Compressibilities of Binary Liq. Mixt. at 303.15 and 313.15, J. Chem. Eng. Data, 1986, 31, 238. [all data]

Reddy, K.S. (see subram k); Jain, D.V.S., Excess molar volumes of trichloroethylene with cyclohexanone, methylisobutylketone, and 1,4-dioxane at 308.15 and 318.15 K, Thermochim. Acta, 1986, 107, 383. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Excess volumes and excess isentropic compressibilities of binary mixtures of N. N. dimethylformamide with branched alcohols at 303.15K, Thermochim. Acta, 1985, 91, 321. [all data]

Rao, K.P.C.; Reddy, K.S. (see subram k), Excess volumes and excess isentropic compressibilities of binary mixtures of n,n-dimethylformamide with n-alcohols at 303.15 K, Phys. Chem. Liq., 1985, 15, 147. [all data]

Jayalakshmi, T.; Reddy, K.S. (see subram k), Excess volumes of binary liquid mixtures. Methyl ethyl ketone + benzene, + toluene, + chlorobenzene, + bromobenzene, and + nitrobenzene at 303.15 and 313.15 K, J. Chem. Eng. Data, 1985, 30, 51. [all data]

Jayalakshmi, T.; Reddy, K.S. (see subram k), Excess volumes and excess viscosities of binary liquid mixtures: methylisobutylketone + benzene, toluene, chlorobenzene, bromobenzene and nitrobenzene, Can. J. Chem., 1985, 63, 2824. [all data]

Jayalakshmi, T.; Reddy, K.S. (see subram k), Viscosities of binary liquid mixtures of polar-apolar and polar-pola systems at 303.15 K, Proc. - Indian Acad. Sci., Chem. Sci., 1985, 94, 457. [all data]

Reddy, K.S. (see subram k); Naidu, P.R., Excess volumes and isentropic compressibilities of binary mixtures of an alcohol and isobutyl methyl ketone, Aust. J. Chem., 1979, 32, 687-90. [all data]

Reddy, K.S. (see subram k); Naidu, P.R., Viscosities of Binary Mixtures Containing One Polar Component, Proc. - Indian Acad. Sci., Sect. A, 1979, 88, 109-112. [all data]

Reddy, K.V., High-resolution measurement of HCl overtone vibration-rotation bands by intracavity dye laser techniques, J. Mol. Spectrosc., 1980, 82, 127-137. [all data]

Reddy, K.V.R.; Rambabu, K.; Krishnaiah, A.; Ramakrishna, M., Excess enthalpies of binary mixtures containing Methyl Cellosolve and aliphatic alcohols, Fluid Phase Equilib., 1995, 103, 251-6. [all data]

Reddy, K.V.R.; Rambabu, K.; Devarajulu, T.; Krishnaiah, A., Volumetric behavior of mixtures of butoxy ethanol with aliphatic alcohols, Phys. Chem. Liq., 1994, 28, 161-4. [all data]

Reddy, M.R.; O`Shea, S.F.; Cardini, G., Analytical approximations to virial coefficients for pure and mixed systems, Mol. Phys., 1986, 57, 841. [all data]

Nezbeda, I.; Reddy, M.R.; Smith, W.R., Computer simulation studies of molecular fluid mixtures I. Hard spheres, heteronuclear dumbelss, and linear triatomics, Mol. Phys., 1985, 55, 447. [all data]

Reddy, M.S.; Rao, C.V., Isothermal and Isobaric Vapor-Liquid Equilibrium Data System: Toluene- Isoamyl Alcohol, J. Chem. Eng. Data, 1965, 10, 309. [all data]

Reddy, M.S.; Rao, C.V., Vapour-liquid equilibria benzene + tert-butanol and cyclohexane + tert- butanol systems, Indian J. Technol., 1965, 3, 2, 45-8. [all data]

Reddy, M.S.; Krishna, M.S.; Rao, C.V., Phase equilibria of the system: iso-butanol-1,1,2,2-tetrachloroethane, Chem. Age India, 1964, 16, 576. [all data]

Reddy, M.S.; Rao, C.V., Vapour-liquid equilibria in the ternary system benzene - cyclohexane - tert-butanol at 760 mm hg, Indian J. Technol., 1967, 5, 66-8. [all data]

Reddy, M.S.; Krishna, M.S.; Rao, C.V.J., Chem, Age India, 1965, 16, 526. [all data]

Reddy, M.V.B.; Angers, P.; Gosselin, A.; Arul, J., Characterization and use of essential oil from Thymus vulgaris against Botrytis cinerea and Rhizopus stolonifer in strawberry fruits, Phytochemistry, 1998, 47, 8, 1515-1520, https://doi.org/10.1016/S0031-9422(97)00795-4 . [all data]

Cornwell, C.P.; Reddy, N.; Leach, D.N.; Wyllie, S.G., Origin of (+)-δ-cadinene and the cubenols in the essential oils of the Myrtaceae, Flavour Fragr. J., 2000, 15, 5, 352-361, https://doi.org/10.1002/1099-1026(200009/10)15:5<352::AID-FFJ925>3.0.CO;2-R . [all data]

Reddy, N.Y.; Naidu, P.S.; Prasad, K.R., Ultrasonic study of acetophenones in the binary mixtures containing isopropanol as common component, Indian J. Pure Appl. Phys., 1994, 32, 958-63. [all data]

Dutt, N.V.K.; Kahol, A.P.; Reddy, P.J.; Raghunandanan, K.S., Isobaric vapor-liquid equilibria for the binary systems of benzene/triethylamine, benzene/trimethyl phosphite, and triethylamine/trimethyl phosphite, J. Chem. Eng. Data, 1990, 35, 2, 114-117, https://doi.org/10.1021/je00060a004 . [all data]

Dutt, N.V.K.; Kahol, A.P.; Reddy, P.J.; Raghunandanan, K.S., Isobaric Vapor-Liquid Equilibria for the Biunary Systems of Benzene/Tri- ethylamine, Benzene/Trimethyl Phosphite, and Triethylamine/Trimethyl Phosphite, J. Chem. Eng. Data, 1990, 35, 114. [all data]

Naik, K.A.; Reddy, P.J.; Husain, A., Vapour pressure-temperature correlations for saturated fatty acids, Indian J. Technol., 1967, 5, 303-5. [all data]

Thangadurai, D.; Anitha, S.; Pullaiah, T.; Reddy, P.N.; Ramachandraiah, O.S., Essential oil constituents and in vitro antimicrobial activity of Decalepis hamiltonii roots against foodborne pathogens, J. Agric. Food Chem., 2002, 50, 11, 3147-3149, https://doi.org/10.1021/jf011541q . [all data]

Rao, T.V.R.; Reddy, R.R., Dissociation energy of P₂⁺ molecule, Proc. Indian Acad. Sci. Sect. A, 1979, 88, 257-262. [all data]

Rao, T.V.R.; Reddy, R.R., Dissociation energy of Si₂ molecule, Acta Phys. Acad. Sci. Hung., 1980, 48, 197-201. [all data]

Naidu, G.T.; Reddy, R.R.; Rao, T.V.R., r-Centroids and Franck-Condon factors of the SiO molecule, Physica B+C: (Amsterdam), 1981, 106, 308-310. [all data]

Rao, T.V.R.; Reddy, R.R.; Rao, P.S., Estimation of dissociation energy of the VO molecule, Acta Phys. Pol., 1982, 61, 163-165. [all data]

Rao, P.S.; Reddy, R.R.; Rao, T.V.R., Dissociation energy of aluminium monoselenide molecule, Indian J. Phys. B, 1982, 56, 353-357. [all data]

Reddy, R.R.; Rao, T.V.R., Dissociation energy of Li₂ molecule, Acta Phys. Pol., 1983, 64, 309-313. [all data]

Reddy, R.R.; Rao, T.V.R., r-Centroids and Franck-Condon factors for the b'-X and b'-b band systems of the NO⁺ molecule, J. Quant. Spectrosc. Radiat. Transfer, 1983, 29, 563-564. [all data]

Reddy, R.R.; Rao, T.V.R.; Naidu, G.T., r-Centroids and Franck-Condon factors of the SiF molecule, Acta Phys. Pol., 1983, 64, 667-670. [all data]

Rao, P.S.; Reddy, R.R.; Rao, T.V.R., Potential energy curves and dissociation energy of the diatomic selenium molecule, Acta Phys. Hung., 1984, 56, 3-8. [all data]

Reddy, R.R.; Rao, T.V.R., Electronic transition-moment variation in the B²Σ⁺-X²Π_r system of the AsO molecule, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 415-417. [all data]

Reddy, R.R.; Reddy, A.S.R.; Rao, T.V.R., On the dissociation energy of the BN molecule, Physica B+C: (Amsterdam), 1985, 132, 373-376. [all data]

Reddy, R.R.; Reddy, A.S.R.; Rao, T.V.R., Potential energy curves - rapid method, Acta Phys. Pol., 1985, 68, 849-853. [all data]

Reddy, R.R.; Reddy, A.S.R., On the estimation of the dissociation energy of BS, Proc. Indian Nat. Sci. Acad. Part A, 1986, 52, 653-656. [all data]

Reddy, R.R.; Viswanath, R.; Rao, T.V.R., On the dissociation energies of Cr₂ and Sn₂, Acta Phys. Pol., 1990, 77, 813-816. [all data]

Reddy, R.R.; Reddy, A.S.R.; Rao, T.V.R., J. Quant. Spectrosc. Radiat. Transfer, 1986, 35, 167. [all data]

Reddy, R.S.; Rao, G.R.; Chalapathi, V.V., Vibrational analysis of n-tertiary amides: Part I. Infrared spectra and normal coordinate analysis of some N,N-dimethyl compounds, Indian J. Pure Appl. Phys., 1990, 28, 493-503. [all data]

Reddy, R.S.; Rao, G.R.; Chalapathi, V.V., Vibrational analysis of n-tertiary amides: Part II. Transferability of valence force constants, Indian J. Pure Appl. Phys., 1990, 28, 530-2. [all data]

Reddy, S.J.; Krishnan, V.R., Cyclic voltammetry and chronoamperometry of ascorbic acid oxidation at a platinum electrode, J. Electrochem. Soc. India, 1979, 28, 13-16. [all data]

Reddy, S.J.; Krishnan, V.R., Electrochemical Oxidation of Phenylthiourea at a Platinum Electrode, Indian J. Chem., 1979, 17, 558-563. [all data]

Reddy, S.J.; Krishnan, V.R., Electrochemical Oxidation of p-Toluidine at a Platinum Electrode, Indian J. Chem., 1979, 18, 437-439. [all data]

Reddy, S.P.; Rao, P.T., The emission spectrum of aluminum monochloride in the vacuum ultraviolet, Can. J. Phys., 1957, 35, 912. [all data]

Reddy, S.P., New band systems of FeBr in the visible region, J. Sci. Ind. Res. Sect. B, 1959, 18, 188. [all data]

Reddy, S.P.; Rao, P.T., The spectrum of iron monochloride in the visible, J. Mol. Spectrosc., 1960, 4, 16. [all data]

Reddy, S.P.; Rao, P.T., The band spectra of NiCl and NiBr in the visible, Proc. Phys. Soc. London, 1960, 75, 275. [all data]

Rao, S.V.K.; Reddy, S.P.; Rao, P.T., New band systems of NiCl in the photographic infrared, Z. Phys., 1962, 166, 261. [all data]

Rao, S.V.K.; Reddy, S.P.; Rao, P.T., The complex band system of MnF in the near ultra-violet, Proc. Phys. Soc. London, 1962, 79, 741. [all data]

Reddy, S.P.; Cho, C.W., Induced infrared absorption of nitrogen and nitrogen-foreign gas mixtures, Can. J. Phys., 1965, 43, 2331. [all data]

Reddy, S.P.; Ali, M.K., The emission spectrum of diatomic bismuth, J. Mol. Spectrosc., 1970, 35, 285. [all data]

Reddy, S.P.; Kuo, C.Z., Collision-induced 1st overtone infrared absorption band of deuterium, J. Mol. Spectrosc., 1971, 37, 327. [all data]

Azam, M.; Reddy, S.P., Two emission band systems of SeO in the photographic infrared, Can. J. Phys., 1973, 51, 2166. [all data]

Reddy, S.P.; Azam, M., The emission spectrum of SeO in the far ultraviolet, J. Mol. Spectrosc., 1974, 49, 461. [all data]

Russell, W.E.; Reddy, S.P.; Cho, C.W., Collision-induced fundamental band of D₂ in D₂-He and D₂-Ne mixtures at different temperatures, J. Mol. Spectrosc., 1974, 52, 72. [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]

Verma, K.K.; Azam, M.; Reddy, S.P., A new emission band spectrum of SeO in the region 3190-2690 Å, J. Mol. Spectrosc., 1975, 58, 367. [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]

Verma, K.K.; Azam, M.; Reddy, S.P., The A³Π-XO⁺, 1 band system of the SeO molecule, J. Mol. Spectrosc., 1977, 65, 289. [all data]

Verma, K.K.; Reddy, S.P., Rotational analysis of the b-X system of selenium monoxide, J. Mol. Spectrosc., 1977, 67, 360. [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]

Reddy, S.P.; Verma, K.K., The a-X electronic band system of selenium monoxide at 1.8 μm, J. Mol. Spectrosc., 1980, 84, 89-93. [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]

Prasad, C.V.V.; Bhale, G.L.; Reddy, S.P., The Angstrom (B¹Σ⁺-A¹Π) band system of ¹³C¹⁸O¹, J. Mol. Spectrosc., 1984, 104, 165-173. [all data]

Bhale, G.L.; Ahmad, S.F.; Reddy, S.P., A study of variation of electronic transition moment of the B-X system of I₂ from its laser-excited fluorescence spectrum, J. Phys. B:, 1985, 18, 645-655. [all data]

Prasad, C.V.V.; Reddy, S.P.; Sandys-Wunsch, M., The Herzberg (C¹Σ⁺-A¹Π) band system of ¹³C¹⁸O, J. Mol. Spectrosc., 1985, 114, 436-444. [all data]

Prasad, C.V.V.; Bhale, G.L.; Reddy, S.P., The third positive (b³Σ⁺-a³Π_r) system of CO: observation of the v = 2 level of b³Σ⁺, J. Mol. Spectrosc., 1987, 121, 261-269. [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]

Prasad, C.V.V.; Reddy, S.P., The comet-tail (A²Π_i-X²Σ⁺) system of ¹³C¹⁸O⁺, J. Chem. Phys., 1989, 90, 3010-3014. [all data]

Reddy, S.P.; Prasad, C.V.V., The Baldet-Johnson (B²Σ⁺-A²Π_i) system of ¹³C¹⁸O⁺, J. Chem. Phys., 1989, 91, 1972-1977. [all data]

Reddy, S.P.; Prasad, C.V.V., Preferential excitation of positive molecular ions in a hollow-cathode discharge tube, J. Phys. E:, 1989, 22, 306-308. [all data]

Reddy, T.S.; Rao, N.P., Ultrasonic dispersion studies in cyclopentylbromide, Acoust. Lett., 1988, 12, 84-87. [all data]

Reddy, T.S.; Rao, N.P., Ultrasonic dispersion studies in cyclohexyl bromide, Acustica, 1989, 67, 225. [all data]

Reddy, V.K.; Rambabu, K.; Devarajulu, T.; Krishnaiah, A., Volume of Mixing, Speed of Sound, and Viscosity of Methyl Cellosolve with Aliphatic Alcohols at 308.15 K, J. Chem. Eng. Data, 1995, 40, 124-7. [all data]

Rao, G.S.; Reddy, V.M.; Prasad, D.H., Integral isobaric heats of vaporization of methanol + 1,2-dichloroethane, + 1,1,1-trichloroethane mixtures, Phys. Chem. Liq., 1989, 20, 87. [all data]

Bowen, J.P.; Reddy, V.V.; Patterson, D.G.; Allinger, N.L., Molecular mechanics (MM2) parameters for divinyl ethers and aromatic halide derivatives, J. Org. Chem., 1988, 53, 5471-5475. [all data]

Fast, D.M.; Reddy, V.V.; Ashley, D.L.; Holler, J.S., Application of analytical standards in method development: Selected chlorinated phenols and herbicides, J. Ass. Offic. Anal. Chem, 1989, 72, 2, 378-383. [all data]

Reddy, Y.P.; Rao, P.T., A new ultraviolet band system of the SrBr molecule, Indian J. Pure Appl. Phys., 1966, 6, 251. [all data]

Reddy, Y.P.; Rao, P.T., Ultraviolet emission spectrum of CaBr molecule, Indian J. Pure Appl. Phys., 1968, 6, 181. [all data]

Reddy, Y.P.; Rao, P.T., The emission spectrum of the BeBr molecule excited in the presence of argon, J. Phys. B:, 1968, 1, 482. [all data]

Murty, P.S.; Reddy, Y.P.; Rao, P.T., The visible emission spectrum of calcium monoiodide, J. Phys. B:, 1970, 3, 425. [all data]

Reddy, Y.P.; Rao, P.T., Isotope shift studies in the A-X system of the BeBr molecule, J. Phys. B:, 1970, 3, 1. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Rao, P.T., The visible emission spectrum of the CaBr molecule, Curr. Sci., 1970, 39, 485. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Rao, C.G.R.; Rao, P.T., The spectrum of SrI in the photographic infrared, Curr. Sci., 1971, 40, 186. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Ashrafunnisa; Rao, P.T., New electronic transitions in diatomic SrBr molecule, Curr. Sci., 1971, 40, 317. [all data]

Reddy, B.R.K.; Reddy, Y.P.; Rao, P.T., The visible emission spectrum of strontium monoiodide, J. Phys. B:, 1971, 4, 574. [all data]

Murty, A.A.N.; Reddy, Y.P.; Rao, P.T., Emission band spectrum of GeO molecule, Indian J. Pure Appl. Phys., 1972, 10, 834. [all data]

Rao, N.V.K.; Reddy, Y.P.; Rao, P.T., Emission spectrum of CoBr in the visible region, Indian J. Pure Appl. Phys., 1972, 10, 389. [all data]

Murty, P.S.; Rao, D.V.K.; Reddy, Y.P.; Rao, P.T., A new band system of BiF molecule in the region λ6200-λ7000 Å, Spectrosc. Lett., 1975, 8, 217. [all data]