The performance of time-dependent density functional theory based on a noncollinear exchange-correlation potential in the calculations of excitation energies
- 期刊名称The Journal of Chemical Physics
- 作者Wang, Fan; Ziegler, Tom
- 卷第122卷
- 期第7期
- 印刷ISSN0021-9606
- 文件大小359.00KB
- 发表时间2005
- DOI10.1063/1.1844299
Total synthesis of (.+-.)-isocomenePirrung, Michael C. · Journal of the American Chemical Society · 1979
Decomposition of Malonic AnhydridesPerrin, Charles L.; Flach, Agnes; Manalo, Marlon N. · Journal of the American Chemical Society · 2012
Emissive RNA AlphabetShin, Dongwon; Sinkeldam, Renatus W.; Tor, Yitzhak · Journal of the American Chemical Society · 2011
Total Synthesis of (−)-IsoschizogamineMiura, Yusuke; Hayashi, Noriyuki; Yokoshima, Satoshi; Fukuyama, Tohru · Journal of the American Chemical Society · 2012
A Concise Synthesis of (+)-ArtemisininZhu, Chunyin; Cook, Silas P. · Journal of the American Chemical Society · 2012
Janus Colloidal MatchsticksChaudhary, Kundan; Chen, Qian; Juárez, Jaime J.; Granick, Steve; Lewis, Jennifer A. · Journal of the American Chemical Society · 2012
Trifluoromethylation of α-HaloketonesNovák, Petr; Lishchynskyi, Anton; Grushin, Vladimir V. · Journal of the American Chemical Society · 2012
Spotlights on Recent <i>JACS</i> PublicationsHayashi, Shinji; Okamoto, Takayuki · Journal of the American Chemical Society · 2012