2004年3月
Time dependent density functional methods and their application to chemical physics
Journal of Theoretical and Computational Chemistry
- 巻
- 3
- 号
- 1
- 開始ページ
- 117
- 終了ページ
- 143
- 記述言語
- 英語
- 掲載種別
- 書評論文,書評,文献紹介等
- DOI
- 10.1142/S0219633604000878
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.
- ID情報
-
- DOI : 10.1142/S0219633604000878
- ISSN : 0219-6336
- SCOPUS ID : 12144267414