Search Results - "Sophy, K. B"

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  1. 1
    Mechanistic Insights into the Substrate-Controlled Stereochemistry of Glycals in One-Pot Rhodium-Catalyzed Aziridination and Aziridine Ring Opening

    Mechanistic Insights into the Substrate-Controlled Stereochemistry of Glycals in One-Pot Rhodium-Catalyzed Aziridination and Aziridine Ring Opening by Lorpitthaya, Rujee, Xie, Zhi-Zhong, Sophy, K. B., Kuo, Jer-Lai, Liu, Xue-Wei

    Published in Chemistry : a European journal (11-01-2010)
    “…We carried out a principle study on the reaction mechanism of rhodium‐catalyzed intramolecular aziridination and aziridine ring opening at a sugar template. A…”
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  2. 2
    Noniterative Density Functional Response Approach: Application to Nonlinear Optical Properties of p-Nitroaniline and Its Methyl-Substituted Derivatives

    Noniterative Density Functional Response Approach: Application to Nonlinear Optical Properties of p-Nitroaniline and Its Methyl-Substituted Derivatives by Sophy, K. B, Shedge, Sapana V, Pal, Sourav

    “…We report the effect of substitution, position of the substituent, and the symmetry on the nonlinear optical properties of p-nitroanline (PNA) and its…”
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  3. 3
    Highly stereoselective synthesis of aminoglycosides via rhodium-catalyzed and substrate-controlled aziridination of glycals

    Highly stereoselective synthesis of aminoglycosides via rhodium-catalyzed and substrate-controlled aziridination of glycals by Lorpitthaya, Rujee, Sophy, K B, Kuo, Jer-Lai, Liu, Xue-Wei

    Published in Organic & biomolecular chemistry (01-01-2009)
    “…The flexible installations of a sulfamate ester on a glycal scaffold at C3, C4, or C6 approaching alpha- or beta-aminoglycosides is communicated. A variety of…”
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  4. 4
    Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Na n (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 Calculations

    Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Na n (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 Calculations by Sophy, K. B, Calaminici, Patrizia, Pal, Sourav

    Published in Journal of chemical theory and computation (01-05-2007)
    “…We report the static dipole polarizability and first-hyperpolarizability of the sodium atom clusters, Na n , n = 2, 4, 6 and 8, using our recent implementation…”
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  5. 5
    Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Nan (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 Calculations

    Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Nan (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 Calculations by Sophy, K B, Calaminici, Patrizia, Pal, Sourav

    Published in Journal of chemical theory and computation (01-05-2007)
    “…We report the static dipole polarizability and first-hyperpolarizability of the sodium atom clusters, Nan, n = 2, 4, 6 and 8, using our recent implementation…”
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  6. 6
    Electric properties of BH, CO and H2O molecules by density functional response approach

    Electric properties of BH, CO and H2O molecules by density functional response approach by Sophy, K.B., Pal, Sourav

    Published in Journal of molecular structure. Theochem (14-05-2004)
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