Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex

Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex

(c) 2009 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 30(2009), 16 vom: 01. Dez., Seite 2723-7
1. Verfasser: Liu, Yufang (VerfasserIn)
Weitere Verfasser: Ding, Junxia, Liu, Ruiqiong, Shi, Deheng, Sun, Jinfeng
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2009
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Fluorenes 9-fluorenone AZ9T83S2AQ Methanol Y4S76JWI15
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