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PhD, Stockton, California: ab initio methods de ... (No replies)
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I am seeking a highly motivated student with solid inclination towards math, programming, or both, and an interest in chemical reactions and spectroscopy in the condensed phase. The earliest possible (and preferred) start date is January, 2019.
Our group does method development aimed at breaking the high-scaling bottleneck of large-scale, non-perturbative wave-function-based calculations. We work within a formally exact framework that allows ample opportunity for flexible approximations, which are always systematically improvable. The approach is a divide-and-conquer scheme with connections to renormalization theories. The first articles on this method have just been accepted for publication (see webpage below). We are now looking to apply them to solution-phase thermodynamics and spectroscopy.
Please see http://www1.pacific.edu/~adutoi. Contact me at [email protected], if interested.