P
Pradeep Kumar Rao
Researcher at Savitribai Phule Pune University
Publications - 11
Citations - 115
Pradeep Kumar Rao is an academic researcher from Savitribai Phule Pune University. The author has contributed to research in topics: Reaction rate constant & Transition state theory. The author has an hindex of 6, co-authored 11 publications receiving 94 citations. Previous affiliations of Pradeep Kumar Rao include Deen Dayal Upadhyay Gorakhpur University.
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Kinetics and Mechanistic Investigations of Atmospheric Oxidation of HFO-1345fz by OH Radical: Insights from Theory.
TL;DR: Structural and energetics of different reaction pathways such as hydrogen abstraction, •OH addition, isomerization-dissociation, or interaction with atmospheric O2 have been analyzed and formation of gaseous products from the interaction of HFO-1345fz with •OH in the absence and presence of NOx atmospheric conditions has been reported.
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Synthesis and biological activity of imidazole based 1,4-naphthoquinones
Dinkar Choudhari,Sunita Salunke-Gawali,Debamitra Chakravarty,Samir R. Shaikh,Dipali N. Lande,Shridhar P. Gejji,Pradeep Kumar Rao,Surekha K. Satpute,Vedavati G. Puranik,Rajesh G. Gonnade +9 more
TL;DR: In this article, the authors reported the syntheses and antibacterial and antifungal activities of imidazole-based 1,4-naphthoquinones and their precursors.
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Theoretical investigation on the kinetics and branching ratio of the gas phase reaction of sevoflurane with Cl atom.
TL;DR: It has been found that 99 % of the reaction proceeded via the H-atom abstraction from the –CH2F end of the sevoflurane, and the rate constants were calculated using conventional transition state theory (TST).
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Understanding the Atmospheric Oxidation of HFE-7500 (C3F7CF(OC2H5)CF(CF3)2) Initiated by Cl Atom and NO3 Radical from Theory.
TL;DR: Kinetics and mechanistic pathways for atmospheric oxidation of HFE-7500 ( n-C3F7CF(OCH2CH3)CF(CF3)2) initiated by Cl atom and NO3 radical have been studied using density functional theory and temperature dependence of the rate constants and branching ratios for these pathways contributing to overall reaction are described.
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Computational study on the kinetics of OH initiated oxidation of methyl difluoroacetate (CF2HCOOCH3)
TL;DR: In this paper, the kinetics of hydrogen atom abstraction reactions of methyl difluoroacetate (CF2HCOOCH3) by OH radical has been studied by quantum mechanical method.