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

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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

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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

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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 wit... by Sophy, K. B, Calaminici, Patrizia, Pal, Sourav

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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... by Sophy, K B, Calaminici, Patrizia, Pal, Sourav

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  6. 6
    Structure and vibrational spectra of H + ( HF ) n ( n = 2 - 9 ) clusters:An ab initio study

    Structure and vibrational spectra of H + ( HF ) n ( n = 2 - 9 ) clusters:An ab initio study by Sophy, K. B., Kuo, Jer-Lai

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  7. 7
    Density functional response approach for the linear and nonlinear electric properties of molecules

    Density functional response approach for the linear and nonlinear electric properties of molecules by Sophy, K. B., Pal, Sourav

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  8. 8
    Structure and vibrational spectra of H(+)(HF)(n) (n=2-9) clusters: An ab initio study

    Structure and vibrational spectra of H(+)(HF)(n) (n=2-9) clusters: An ab initio study by Sophy, K B, Kuo, Jer-Lai

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  9. 9
    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

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