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Browsing by Author Roy, Ram Kinkar

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Issue Date	Title	Author(s)
2006-03-08	Acetalization and thioacetalization of cabonyl compounds: A case study based on global and local electrophilicity descriptors	Roy, Ram Kinkar
2008-11-25	Are the Hirshfeld and Mulliken population analysis schemes consistent with chemical intuition?	Roy, Ram Kinkar
2005	Are the Local Electrophilicity Descriptors Reliable Indicators of Global Electrophilicity Trends?	Roy, Ram Kinkar
2000-12	Basicity of the framework oxygen atom of alkali and alkaline earth-exchanged zeolites: a hard–soft acid–base approach	Roy, Ram Kinkar
2010	CDASE - A reliable scheme to explain the reactivity sequence between Diels–Alder pairs	Roy, Ram Kinkar
1994	Change of Hardness and Chemical Potential in Chemical Binding: A Quantitative Model	Roy, Ram Kinkar
1994	Change of Hardness and Chemical Potential in Chemical Binding: A Quantitative Model	Roy, Ram Kinkar
2017	The charge transfer limit of a chemical adduct: the role of perturbation on external potential	Roy, Ram Kinkar
1995	Chemical Potential and Hardness for Open Shell Radicals: Model for the Corresponding Anions	Roy, Ram Kinkar
2006	Chemoselectivities in Acetalization, Thioacetalization, Oxathioacetalization and Azathioacetalization	Roy, Ram Kinkar
2002	Chiral Interaction in Enantiomeric and Racemic Dipalmitoyl Phosphatidylcholine Langmuir Monolayer	Roy, Ram Kinkar
2023	Components of density functional reactivity theory-based stabilization energy: descriptors for thermodynamic and kinetic reactivity	Roy, Ram Kinkar
2009	A comprehensive decomposition analysis of stabilization energy (CDASE) and its application in locating the rate-determining step of multi-step reactions	Roy, Ram Kinkar
2020-01-21	Correlation between Equilibrium Constant and Stabilization Energy: A Combined Approach Based on Chemical Thermodynamics, Statistical Thermodynamics, and Density Functional Reactivity Theory	Roy, Ram Kinkar
1994	Correlation of Polarizability, Hardness, and Electronegativity: Polyatomic Molecules	Roy, Ram Kinkar
2016-06	A density functional reactivity theory (DFRT) based approach to understand the effect of symmetry of fullerenes on the kinetic, thermodynamic and structural aspects of carbon NanoBuds	Roy, Ram Kinkar
2014-09-03	A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents	Roy, Ram Kinkar
2014-09	A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents	Roy, Ram Kinkar
2022-07	Development of a Multifunctional Aggregation-Induced Emission-Active White Light-Emissive Organic Sensor: A Combined Theoretical and Experimental Approach	Laskar, Inamur Rahaman; Roy, Ram Kinkar
2016	Effect of Geometrical Distortion on the Electronic Structure: Synthesis and Characterization of Monoradical-Coordinated Mononuclear Cu(II) Complexes	Roy, Ram Kinkar

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