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Browsing by Author Roy, Ram Kinkar

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Issue DateTitleAuthor(s)
2006-03-08Acetalization and thioacetalization of cabonyl compounds: A case study based on global and local electrophilicity descriptorsRoy, Ram Kinkar
2008-11-25Are the Hirshfeld and Mulliken population analysis schemes consistent with chemical intuition?Roy, Ram Kinkar
2005Are the Local Electrophilicity Descriptors Reliable Indicators of Global Electrophilicity Trends?Roy, Ram Kinkar
2000-12Basicity of the framework oxygen atom of alkali and alkaline earth-exchanged zeolites: a hard–soft acid–base approachRoy, Ram Kinkar
2010CDASE - A reliable scheme to explain the reactivity sequence between Diels–Alder pairsRoy, Ram Kinkar
1994Change of Hardness and Chemical Potential in Chemical Binding: A Quantitative ModelRoy, Ram Kinkar
1994Change of Hardness and Chemical Potential in Chemical Binding: A Quantitative ModelRoy, Ram Kinkar
2017The charge transfer limit of a chemical adduct: the role of perturbation on external potentialRoy, Ram Kinkar
1995Chemical Potential and Hardness for Open Shell Radicals: Model for the Corresponding AnionsRoy, Ram Kinkar
2006Chemoselectivities in Acetalization, Thioacetalization, Oxathioacetalization and AzathioacetalizationRoy, Ram Kinkar
2002Chiral Interaction in Enantiomeric and Racemic Dipalmitoyl Phosphatidylcholine Langmuir MonolayerRoy, Ram Kinkar
2009A comprehensive decomposition analysis of stabilization energy (CDASE) and its application in locating the rate-determining step of multi-step reactionsRoy, Ram Kinkar
2020-01-21Correlation between Equilibrium Constant and Stabilization Energy: A Combined Approach Based on Chemical Thermodynamics, Statistical Thermodynamics, and Density Functional Reactivity TheoryRoy, Ram Kinkar
1994Correlation of Polarizability, Hardness, and Electronegativity: Polyatomic MoleculesRoy, Ram Kinkar
2016-06A density functional reactivity theory (DFRT) based approach to understand the effect of symmetry of fullerenes on the kinetic, thermodynamic and structural aspects of carbon NanoBudsRoy, Ram Kinkar
2014-09-03A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agentsRoy, Ram Kinkar
2014-09A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agentsRoy, Ram Kinkar
2016Effect of Geometrical Distortion on the Electronic Structure: Synthesis and Characterization of Monoradical-Coordinated Mononuclear Cu(II) ComplexesRoy, Ram Kinkar
2016An elusive vinyl radical isolated as an appended unit in a five-coordinate Co(iii)–bis(iminobenzosemiquinone) complex formed via ligand-centered C–S bond cleavageRoy, Ram Kinkar
2016Encapsulation of multi-stimuli AIE active platinum(ii) complex: a facile and dry approach for luminescent mesoporous silicaRoy, Ram Kinkar; Laskar, Inamur Rahaman