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Author:Rao, G.

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34 matching references were found.

Raghavaiah, C.V.; Rao, G.H.; Raju, R.V.S.; Chiranjivi, C., Isobaric vapour-liquid equilibrium data for four binary systems, Indian J. Technol., 1978, 16, 165. [all data]

Raghavaiah, C.V.; Rao, G.H.; Chiranjivi, C., Indian J. Technol., 1978, 16, 300. [all data]

Raghavaiah, C.V.; Rao, G.H.; Chiranjivi, C., Indian Chem. Eng., 1978, 20, 25. [all data]

Rao, G.J.; Dakshinamurty, P.; Rao, C.V., Vapour-liquid equilibria systems benzene + methyl isobutyl carbinol and cyclohexane + methyl isobutyl carbinol, J. Appl. Chem., 1962, 12, 274-77. [all data]

Rao, G.J.; Dakshinamurty, P.; Rao, C.V., Vapour-liquid equilibria system: benzene + cyclohexane + trichloroethylene, J. Sci. Ind. Res., Sect. B, 1961, 20, 218-23. [all data]

Dakshinamurty, P.; Rao, G.J.; Rao, C.V., Vap.-liq. equilibrium in the system water + propionic system, J. Appl. Chem., 1961, 11, 226. [all data]

Rao, G.J.; Dakshinamurty, P.; Rao, C.V., Vapour-liquid equilibria: carbon tetrachloride + methyl ethyl ketone + cyclohexane system, J. Sci. Ind. Res., Sect. B, 1959, 18, 231-34. [all data]

Dakshinamurty, P.; Rao, G.J.; Achary, M.V.R.; Rao, C.V., Ternary vap-liq. equil. in the system: benzene-cyclohexane-methyl isobutyl ketone., Chem. Eng. Sci., 1958, 9, 69. [all data]

Rao, G.J.; Rao, C.V., Ternary liquid equilibria, J. Sci. Ind. Res., Sect. B, 1957, 16, 102-4. [all data]

Dakshinamurty, P.; Rao, G.J.; Achary, M.V.R.; Rao, C.V., Vap.-liq. equil. : cyclohexane + methyl isobutyl ketone & benzene + methyl isobutyl ketone system, J. Sci. Ind. Res., Sect. B, 1957, 16, 340. [all data]

Rao, G.J.; Krishnamurty, V.V.G.; Rao, C.V., Liquid-liquid equilibria: III, Trans., Indian Inst. Chem. Eng., 1955, 8, 46-50. [all data]

Krishnamurty, V.V.G.; Rao, G.J.; Rao, C.V., Ternary liquid equilibria: II, Trans., Indian Inst. Chem. Eng., 1953, 6, 161-9. [all data]

Jyothi, A.; Rao, G.N., Solvent extraction of metals with a commercial fluorinated β-diketone (LIX51) extractant, Proc. - Indian Acad. Sci., Chem. Sci., 1988, 100, 455. [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]

Kumar, D.V.; Babu, V.A.; Rao, G.R.; Pandey, G.C., Vibrational analysis of substituted anilines, anisoles and anisidines. Part I. Vibrational spectra and normal coordinate analysis of some nitro compounds, Vib. Spectrosc., 1992, 4, 39-57. [all data]

Kumar, D.V.; Rao, G.R., Vibrational analysis of substituted anilines, anisoles and anisidines. Part II. Transferability of valence force constants, Vib. Spectrosc., 1992, 4, 59-65. [all data]

Babu, V.A.; Rao, G.R., Infrared spectrum and normal coordinate analysis of β-N,N-dimethyl amino thioacrylamide, Indian J. Pure Appl. Phys., 1991, 29, 125-8. [all data]

Sudarshan, R.; Rao, G.R.; Chalapathi, V.V., Vibrational spectra and normal coordinate analysis of some diethyl tertiary amides, J. Raman Spectrosc., 1990, 21, 407-15. [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]

Babu, V.A.; Rao, G.R., Vibrational spectrum and normal coordinate treatment of N-(n-butyl)-N'-[(p- chlorophenoxy)acetyl]urea, Indian J. Pure Appl. Phys., 1990, 28, 429-34. [all data]

Rao, P.M.; Rao, G.R., Vibrational spectra and normal coordinate analysis of monohalogenated nitrobenzenes, J. Raman Spectrosc., 1989, 20, 529. [all data]

Murthy, E.K.; Rao, G.R., Halogen-substituted amides. IX. Normal coordinate analysis of out-of-plane vibrations of some fluoro- and iodo-substituted acetamides, J. Raman Spectrosc., 1989, 20, 409. [all data]

Lakshmaiah, B.; Rao, G.R., Vibrational analysis of substituted anisoles. I. Vibrational spectr and normal coordinate analysis of some fluoro and chloro compounds, J. Raman Spectrosc., 1989, 20, 439. [all data]

Lakshmaiah, B.; Rao, G.R., Vibrational analysis of substituted anisoles. II. Transferability o valence force constants, J. Raman Spectrosc., 1989, 20, 449. [all data]

Ramulu, K.S.; Rao, G.R., A valence force field for n-fatty acid amides, Can. J. Spectrosc., 1988, 33, 100. [all data]

Murthy, E.K.; Rao, G.R., Halogen-substituted amides. VI - Vibrational spectra of some fluoro and iodo-substituted acetamides, J. Raman Spectrosc., 1988, 19, 359. [all data]

Murthy, E.K.; Rao, G.R., Halogen-substituted amides VII-normal coordinate analysis of 2-fluoroacetamide and 2-iodoacetamide, J. Raman Spectrosc., 1988, 19, 419. [all data]

Rao, P.M.; Rao, G.R., Substituted benzenes: part 8 - vibrational analysis of out-of-plane vibrations of monofluoronitrobenzenes, Indian J. Pure Appl. Phys., 1985, 23, 222. [all data]

Ramanjappa, T.; Rao, G.S.; Rajagopal, E., Evaluation of sound velocities in binary mixtures of 2-ethylbutanol-hexane isomers, Acustica, 1989, 68, 72. [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]

Rao, G.S.; Ramanjappa, T.; Rajagopal, E., Evaluation of sound velocity and excess specific acoustic impedance in binary mixtures of 2-methylpentanol with hexane isomers, Indian J. Pure Appl. Phys., 1988, 26, 717. [all data]

Stirling, C.J.M.; Gosselin, C.C.; Holt, A.; Lowe, P.A.; Staskun, B.; Backeberg, O.G.; Thynne, J.C.J.; Charton, Marvin; Willner, D.; Gestetner, B.; Lavie, D.; Birk, Y.; Bondi, A.; Gold, V.; Socrates, G.; Crampton, M.R.; Birch, A.J.; Hughes, G.A.; Kruger, G.; Rao, G.S.R. Subba; Bell, F.; Buck, K.R.; Emel«65533»us, H.J.; Tattershall, B.W.; Dobbie, R.C.; Cavell, R.G.; Gee, N.; Nicholls, D.; Vincent, V.; Bruce, J. Malcolm; Knowles, P.; Coffin, B.; Robbins, R.F.; Davidson, J.S.; Gill, J.B.; Taylor, R.M., Notes, J. Chem. Soc., 1964, 5875, https://doi.org/10.1039/jr9640005875 . [all data]

Rao, K.R.; Rao, G.V.S.R., A new band system of the HgBr molecule, Indian J. Phys., 1944, 18, 281. [all data]