We present a unified treatment of solvatochromic shifts in liquid-phase absorption spectra, and we develop a self-consistent state-specific vertical excitation model (called VEM) for electronic excitation in solution. We discuss several other approaches to calculate vertical excitations in solution as an approximation to VEM. We illustrate these methods by presenting calculations of the solvatochromic shifts of the lowest excited states of several solutes (acetone, acrolein, coumarin 153, indolinedimethine-malononitrile, julolidine-malononitrile, methanal, methylenecyclopropene, and pyridine) in polar and nonpolar solvents (acetonitrile, cyclohexane, dimethyl sulfoxide, methanol, n-hexane, n-pentane, and water) using implicit solvation models combined with configuration interaction based on single excitations and with time-dependent density functional theory.
|Autori:||Aleksandr V Marenich; Christopher J Cramer; Donald G Truhlar; Ciro A Guido; Benedetta Mennucci; Giovanni Scalmani; Michael J Frisch|
|Titolo:||Practical computation of electronic excitation in solution: vertical excitation model|
|Anno del prodotto:||2011|
|Digital Object Identifier (DOI):||10.1039/c1sc00313e|
|Appare nelle tipologie:||1.1 Articolo in rivista|