Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Predicting Excitation Energies of Twisted Intramolecular Charge-Transfer States with Time-Dependent Density Functional Theory: Comparison with Experimental Measurements in the Gas-Phase and Solvents Ranging from Hexanes to Acetonitrile
, Authors:
James Shee, Martin Head-Gordon
Version 1 posted 23 June 2020
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