I'm a computational chemistry graduate student specializing in modeling electron-remnant coupling during photodetachment processes using time-dependent configuration singles. My work heavily utilizes Gaussian 16 and Merced quantum chemistry Package (mqcPack) for quantum chemistry simulations, with Fortran as my primary coding language and Python-based scripting for automation. Skilled in data cleaning via command-line tools and data visualization in Python, I also write research papers in LaTeX for structured presentation. Beyond computational chemistry, I have expertise in machine learning and software development. My goal is to transition into data science or software development, leveraging my analytical and programming skills to solve real world problems
1. Developed a semi-classical model to study electron-remnant coupling based on Time-dependent Configuration Interaction Singles that leading to a publication
2. Currently advancing the semi-classical model above to full quantum chemistry model
1. Photoelectron-remnant interaction effects on remnant wavefunctions in low kinetic energy electron detachment events Kinyua, A. M.; Hratchian, H. P.; Jarrold, C. C.; Thompson, L. M. J. Chem. Phys. 2025 , 162 (6), 064304.