Computational Approach to Study Methionine Oxidation by Free Radicals
Solvation Energies of Polycyclic Aromatic Hydrocarbons (PAHs)
Reactions of OH Radicals with Acetone in the Atmosphere
Absorption Spectrum of Ruthenium Complexes by Time Dependent Density Functional Theory - A Comparison with Linear Response
Accuracy of Existing Relativistic Numerical Methods in Predicting the Properties of Heavy Metal Diatomic Molecules
Potential Biases in Electronic Structure Calculations
Quantum Chemical Study of the Structure and Thermodynamics of the ONOO-/CO2 Adduct
Simulation of Keto-enol Tautomerism using CPMD Plus Metadynamics
The Effect of Counterions on Molecular Actuators: An Oligothiophene Actuator in the Presence of Hexafluorophosphate
Kinetics of OH Radical Transfer
Estimation of Solution Phase Thermochemistry