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Author:Gupta, V.

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16 matching references were found.

Le, A.; Steimle, T.C.; Gupta, V.; Rice, C.A.; Maier, J.P.; Lin, S.H.; Lin, C.-K., The visible spectrum of zirconium dioxide, ZrO2, J. Chem. Phys., 2011, 135, 10, 104303, https://doi.org/10.1063/1.3632053 . [all data]

Zhuang, X.; Le, A.; Steimle, T.C.; Nagarajan, R.; Gupta, V.; Maier, J.P., Visible spectrum of titanium dioxide, Phys. Chem. Chem. Phys., 2010, 12, 45, 15018, https://doi.org/10.1039/c0cp00861c . [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess heat of mixing of 1-propanol or 2-propanol with benzene, toluene, o- , m- and p-xylenes at 298.15 K, Thermochim. Acta, 1996, 275, 51-65. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess heat of mixing of 1-propanol or 2-propanol with benzene, toluene, o- , m- and p-xylenes at 298.15 K, Thermochim. Acta, 1996, 276, 271-285. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess molar enthalpies of mixing of 1-propanol or 2-propanol with aromatic hydrocarbons at 308.15 K in terms of an association model, Fluid Phase Equilib., 1996, 119, 175-190. [all data]

Singh, K.C.; Kalra, K.C.; Maken, S.; Gupta, V., Excess enthalpies and volumes of mixing of 1-propanol or 2-propanol + cyclohexane at 298.15 and 308.15 K, Fluid Phase Equilib., 1996, 123, 271-281. [all data]

Gupta, V.; Maken, S.; Kalra, K.C.; Singh, K.C., Molar excess free energy of mixing of 1-propanol or 2-propanol with cyclohexane at 298.15 and 308.15 K in terms of association model with a Flory contribution term, Fluid Phase Equilib., 1996, 120, 195-203. [all data]

Gupta, V.; Maken, S.; Kalra, K.C.; Singh, K.C., Molar excess Gibbs free energy of 1-propanol or 2-propanol + aromatic hydrocarbons at 298.15 K in terms of an association model with a Flory contribution term, Thermochim. Acta, 1996, 277, 187-198. [all data]

Kapur, U.; Gupta, V.D.; Mehrotra, C., Melting of normal paraffin hydrocarbons, J. Phys. A: Gen. Phys., 1971, 4, 549-54. [all data]

Jain, D.V.S.; Gupta, V.K.; Lark, B.S., Thermodynamics of n-Alkane Mixtures V. Vapour Pressures and Excess Gibbs Energies of n-Heptane + Benzene and n-Octane + Benzene, J. Chem. Thermodyn., 1973, 5, 451-4. [all data]

Jain, D.V.S.; Gupta, V.K.; Lark, B.S., Thermodynamics of n-Alkane solutions: Part IV. Vapour pressures & excess free energies of n-heptan/CCl4 & n-Octane/CCl4 systems, Indian J. Chem., 1971, 9, 465. [all data]

Jain, D.V.S.; Gupta, V.K.; Lark, B.S., Thermodynamics of n-Alkane solutions: Part I-Vapour pressures & excess Free Energies of n-Heptane/CCl4 & n-Octane/CCl4 Systems, Indian J. Chem., 1970, 8, 815-20. [all data]

Gupta, V.P., Extended basis ab initio calculations on conformers of propanol, Can. J. Chem., 1985, 63, 984. [all data]

Gupta, V.P.; Handoo, S.K., Proc. Natl. Acad. Sci. India, Sect. B 50, 1980. [all data]

Gupta, V.S., Boiling Point and Critical Temperature of n-Paraffins, J. Chem. Phys., 1956, 24, 164. [all data]

Gupta, V.S., Boiling Point and Critical Temperature of n-Paraffins, J. Chem. Phys., 1955, 24, 164-5. [all data]