ATMOSPHERIC CHEMISTRY AND PHYSICS
About
Our group is interested in the characterization of molecular systems relevant in atmospheric chemistry. A few topics that have been studied in the past are the spectroscopy, the photodissociation dynamics and the recombination of ozone (O3), the simplest Criegee intermediate (CH2OO) to name a couple in order to understand peculiar phenomena. We are particularly interested in quantifying the Ozone Isotopic Anomaly (MIF of Ozone) which despite experimental observation still suffer a reliable quantitative explanation.
Representative Work
- Rovibrational states calculations of the H2O-HCN heterodimer with the multiconfiguration time dependent Hartree method, PCCP (2023).
- Temperature Dependence of the Electronic Absorption Spectrum of NO2, JPCA (2023).
- The Low-Lying Electronic States of NO2: Potential Energy and Dipole Surfaces, Bound States, and Electronic Absorption Spectrum, JPCA (2021).
- Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method, PCCP (2020).
- Development of a potential energy surface for the O3-Ar system: rovibrational states of the complex, PCCP (2019).
- Dynamical Interference in the Vibronic Bond Breaking Reaction of HCO, Sci. Adv. (2019).
- A new set of Potential Energy Surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states, JCP (2016).
- Calculated vibrational states of ozone up to dissociation, JCP (2016).
- Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional quantum and MCTDH calculation, JCP (2015).
- Ozone photolysis: Strong isotopologue/isotopomer selectivity in the stratosphere, JGRA (2014).