John D. Savee

Tropospheric ozone and its precursors from the urban to the global scale from air quality to short-lived climate forcer

Ozone pollution in China: A review of concentrations, meteorological influences, chemical precursors, and effects

Effect of lockdown amid COVID-19 pandemic on air quality of the megacity Delhi, India

Tropospheric OH and HO2 radicals: field measurements and model comparisons

Adsorption of HCN at the Surface of Ice: A Grand Canonical Monte Carlo Simulation Study

The ORCA quantum chemistry program package

HITEMP, the high-temperature molecular spectroscopic database

Reactions and Reaction Rate of Atmospheric SO₂ and O₃^– (H₂O)_n Collisions via Molecular Dynamics Simulations

Ammonia Clathrate Hydrate As Seen from Grand Canonical Monte Carlo Simulations

Plasma assisted combustion: Dynamics and chemistry

Combustion chemistry probed by synchrotron VUV photoionization mass spectrometry

Formation of Urban Fine Particulate Matter

Sustainable Conversion of Carbon Dioxide: An Integrated Review of Catalysis and Life Cycle Assessment

Advanced Biofuels and Beyond: Chemistry Solutions for Propulsion and Production

Low trap-state density and long carrier diffusion in organolead trihalide perovskite single crystals

Identifying airborne transmission as the dominant route for the spread of COVID-19

Environmental Implications of Hydroxyl Radicals (^•OH)

An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials

Biofuels Combustion

Modeling nitrogen chemistry in combustion

Water in the near-infrared spectrum of comet 8P/Tuttle

Property-optimized Gaussian basis sets for molecular response calculations

Lignocellulosic biomass pyrolysis mechanism: A state-of-the-art review

Computational molecular spectroscopy

From theoretical reaction dynamics to chemical modeling of combustion

Adsorption of Methylamine at the Surface of Ice. A Grand Canonical Monte Carlo Simulation Study

Rate coefficients of Criegee Intermediate (CH2OO and CH3CHOO) reactions with formic and acetic acid are close to their collision limit: Direct kinetics measurements and atmospheric implications

Rate Coefficients of C1 and C2 Criegee Intermediate Reactions with Formic and Acetic Acid Near the Collision Limit: Direct Kinetics Measurements and Atmospheric Implications

Product Detection of the CH Radical Reaction with Acetaldehyde

Two-Body Dissociative Charge Exchange Dynamics of sym-Triazine

Rate Coefficients of C1 and C2 Criegee Intermediate Reactions with Formic and Acetic Acid Near the Collision Limit: Direct Kinetics Measurements and Atmospheric Implications

A coordinated investigation of the combustion chemistry of diisopropyl ketone, a prototype for biofuels produced by endophytic fungi

Three-Body Dissociative Charge Exchange Dynamics of sym-Triazine

Direct Kinetic Measurements of Criegee Intermediate (CH ₂ OO) Formed by Reaction of CH ₂ I with O ₂

Multiscale Informatics for Low-Temperature Propane Oxidation: Further Complexities in Studies of Complex Reactions

Low-temperature combustion chemistry of biofuels: Pathways in the low-temperature (550–700 K) oxidation chemistry of isobutanol and tert-butanol

Threshold photoelectron spectrum of the benzyl radical

New Insights into Low-Temperature Oxidation of Propane from Synchrotron Photoionization Mass Spectrometry and Multiscale Informatics Modeling

Isomer Specific Product Detection in the Reaction of CH with Acrolein

Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH ₃ CHOO

Production of vibrationally excited H2O from charge exchange of H3O+ with cesium