Journal
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY
Volume 3, Issue 1, Pages 117-143Publisher
WORLD SCIENTIFIC PUBL CO PTE LTD
DOI: 10.1142/S0219633604000878
Keywords
density functional theory of classical liquids; nonlinear Langevin equation; solvation dynamics; polar liquids; simple mixtures
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This article reviews microscopic development of time dependent functional method and its application to chemical physics. It begins with the formulation of density functional theory. The time dependent extension is discussed after the equilibrium formulation. Its application is explained by solvation dynamics. In addition, it reviews studies of nonlinear effects on polar liquids and simple mixtures.
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