Computational Spectroscopy II. ab initio Methods from part (g) Advanced Methods for Thermochemistry Chemistry 713 Updated: February 28, 2008.
Which method? We’re using Density Functional Theory (DFT) as it gives us the most accurate results for transition metals in the least amount of time.
Chemistry 2 Lecture 10 Vibronic Spectroscopy. Learning outcomes from lecture 9 Excitations in the visible and ultraviolet correspond to excitations of.
Chemistry 2
