Triet’s second paper: “Non-adiabatic Dynamics for Electrons at Second-Order: Real-time TDDFT and OSCF2” will appear in JCTC. DOI: 10.1021/acs.jctc.5b00262

Position requires proficiency in one of the standard computer programming languages used in science: C, C++, Fortran or Python, and a completed thesis on a topic relevant to quantum chemistry.

Student will have their choice of a broad range of topics in functional development, electronic or molecular dynamics, and correlation theory.

Interested parties should send their CV’s and best paper to john.parkhill@gmail.com.

Just kidding! This is my failed attempt to visualize electron density (blue) and hole density (pink) of a CH3NH3PbI3 perovskite octamer, 200 fs after a laser impulse.