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Rational design of nucleophilic amine sites via computational probing of steric and electronic effects
(2019) CATALYSIS TODAY . -
Analytical and advanced kinetic models for characterization of chain-growth copolymerization : the state-of-the-art
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Deterministic modeling of degenerative RAFT miniemulsion polymerization rate and average polymer characteristics : invalidity of zero–one nature at higher monomer conversions
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Ab-Initio Derived Group Additivity Model for Intra-Molecular Hydrogen Abstraction Reactions
(2018) -
Modeling of thermodynamics of substituted toluene derivatives and benzylic radicals via group additivity
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Ab initio derived group additivity model for intramolecular hydrogen abstraction reactions
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How chain length dependency interferes with the bulk RAFT polymerization rate and microstructural control
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Ab initio group additivity model for the free radical reactions of nitrogen-containing compounds
(2018) -
Step growth and segmented block copolymers by photochemically induced reactions
(2018) -
Improved understanding of MADIX/RAFT polymerization of styrene and its chain extension
(2018)