MA
Angappan Mano priya
Université de Rennes, PSGR Krishnammal college for Women, Bharathiar University, Sri Vasavi college, Vivekanandha college of arts and science
Research areas: Earth and Planetary Sciences · Atmospheric Science · Atmospheric chemistry and aerosols · Advanced Chemical Physics Studies · Advanced Combustion Engine Technologies
0000-0002-1931-8057
Employment
- 2024 - Present
-
Université de Rennes Post doctoral Fellow2022 - 2023
-
PSGR Krishnammal college for Women2019 - 2022
-
Vivekanandha college of arts and science2017 - 2019
- 2017 - 2017
-
Université de Rennes 1 - Campus de Beaulieu Visting fellow2014 - 2014
Education
- 2012 - 2016
-
Bharathiar University MPhil2010 - 2011
- 2008 - 2010
-
Sri Vasavi college BSc2005 - 2008
Projects & Funding
-
Atmospheric Degradation and Impact of the Oxidation products of Monoterpenes (ADIOM) Campus France
-
Degradation of volatile organic compounds Université de Rennes
Publications (22)
- Computational study of OH, NH2-functionalized iron-doped tetraphenylporphyrin as a photocatalyst for CO2 reduction to C1 fuels Save
- Mechanistic elucidation and temperature-dependent kinetics of gas phase OH radical reactions with myrtenal: a combined theoretical and experimental investigation Save
- Hydroxyl Radical-Initiated Reaction of Nerol: A Pathway to Secondary Pollutants in an Indoor Environment Save
- Environmental implications of oxalic and malonic acids with tropospheric oxidants Save
- Mechanistic and kinetic study of limona ketone oxidation initiated by hydroxyl radical: impact of indoor air pollution Save
- A density functional theory investigation on norepinephrine interaction with amino acids and alcohols Save
- Reaction mechanism and kinetics of H and Cl atom abstraction in Dichloromethane with OH radical Save
- Mechanism and kinetics of atmospheric degradation of menthol initiated by hydroxyl radical Save
- Investigation of the Gas-Phase Reaction of Nopinone with OH Radicals: Experimental and Theoretical Study Save
- Complexes of criegee intermediate CH2OO with CO, CO2, H2O, SO2, NO2, CH3OH, HCOOH and CH3CH3CO molecules – A DFT study on bonding, energetics and spectra Save
- Structural, conductivity and DFT studies of L-Histidinium phosphite – Ferroelectric phosphite single crystal Save
- DFT study on abstraction reaction mechanism of oh radical with 2-methoxyphenol Save
- Experimental and theoretical investigations of the kinetics and mechanism of the Cl + 4-hydroxy-4-methyl-2-pentanone reaction Save
- Atmospheric fate of diketones and OH radical–kinetics, reaction force, ETS-NOCV analysis Save
- First Experimental and Theoretical Kinetic Study of the Reaction of 4-Hydroxy-4-methyl 2-pentanone as a Function of Temperature Save
- Addition and abstraction reaction mechanism of 2,4,5-trimethylphenol with OH radical – A first principle study Save
- DFT study on the tautomerism of organic linker 1H-imidazole-4,5-tetrazole (HIT) Save
- Reaction of OH radical and ozone with methyl salicylate - a DFT study Save
- An experimental and theoretical study of the kinetics of the reaction between 3-hydroxy-3-methyl-2-butanone and OH radicals Save
- Hydrogen-bonded complexes of serotonin with methanol and ethanol: a DFT study Save