Highly accurate calculations of molecular spectra (papers)
Very accurate predictions of energies, distances, and lifetimes of molecular systems are made possible using explicitly correlated Gaussian functions.
About me
Currently an Insight Data Science Fellow working on booking system aiming to predict and optimize travel cost. Previously I studied physical chemistry and muon-catalyzed fusion at the University of Arizona. At this website you will find my resume, my research summary, and projects I worked at.
Recent Work
Ask_Local
can predict temperature and precipitation for any day during the next year with high confidence. Since all dates are treated equally, the forecast for next summer has the same quality as if it were tomorrow.
Ab-initio dipole-bound anion modeling
The electron affinities and electron detachment energies are determined at the CCSD(T) level of theory. Photoelectron spectra peaks are assigned and the mechanisms for the formation of the anions are elucidated.
Word_Suggest
features real-time text analysis algorithms and allows prediction based on individual user vocabulary and trending Internet expressions.
Get In Touch
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