登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Kühn, Michael, Weigend, Florian (2015) Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation. The Journal of Chemical Physics, 142 (3). 34116pp. doi:10.1063/1.4905829

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTwo-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation
JournalThe Journal of Chemical Physics
AuthorsKühn, MichaelAuthor
Weigend, FlorianAuthor
Year2015 (January 21)Volume142
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.4905829Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2378070Long-form Identifiermindat:1:5:2378070:1
GUID0
Full ReferenceKühn, Michael, Weigend, Florian (2015) Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation. The Journal of Chemical Physics, 142 (3). 34116pp. doi:10.1063/1.4905829
Plain TextKühn, Michael, Weigend, Florian (2015) Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation. The Journal of Chemical Physics, 142 (3). 34116pp. doi:10.1063/1.4905829
In(2015, January) The Journal of Chemical Physics Vol. 142 (3) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Kühn, Michael, Weigend, Florian (2014) Phosphorescence lifetimes of organic light-emitting diodes from two-component time-dependent density functional theory. The Journal of Chemical Physics, 141 (22). 224302pp. doi:10.1063/1.4902013
König, Carolin, Schlüter, Nicolas, Neugebauer, Johannes (2013) Direct determination of exciton couplings from subsystem time-dependent density-functional theory within the Tamm–Dancoff approximation. The Journal of Chemical Physics, 138 (3). 34104pp. doi:10.1063/1.4774117
Hirata, So, Head-Gordon, Martin (1999) Time-dependent density functional theory within the Tamm–Dancoff approximation. Chemical Physics Letters, 314. 291-299 doi:10.1016/s0009-2614(99)01149-5
Hutter, Jürg (2003) Excited state nuclear forces from the Tamm–Dancoff approximation to time-dependent density functional theory within the plane wave basis set framework. The Journal of Chemical Physics, 118 (9). 3928-3934 doi:10.1063/1.1540109
Tavernelli, Ivano, Curchod, Basile F. E., Laktionov, Andrey, Rothlisberger, Ursula (2010) Nonadiabatic coupling vectors for excited states within time-dependent density functional theory in the Tamm–Dancoff approximation and beyond. The Journal of Chemical Physics, 133 (19). 194104pp. doi:10.1063/1.3503765
Hu, Chunping, Sugino, Osamu, Watanabe, Kazuyuki (2014) Performance of Tamm-Dancoff approximation on nonadiabatic couplings by time-dependent density functional theory. The Journal of Chemical Physics, 140 (5). 54106pp. doi:10.1063/1.4862904
Liu, Jie, Liang, WanZhen (2011) Analytical Hessian of electronic excited states in time-dependent density functional theory with Tamm-Dancoff approximation. The Journal of Chemical Physics, 135 (1). 14113pp. doi:10.1063/1.3605504
Bruder, Florian, Franzke, Yannick J., Holzer, Christof, Weigend, Florian (2023) Zero-field splitting parameters within exact two-component theory and modern density functional theory using seminumerical integration. The Journal of Chemical Physics, 159 (19) doi:10.1063/5.0175758
Roper, Ian P. E., Besley, Nicholas A. (2016) The effect of basis set and exchange-correlation functional on time-dependent density functional theory calculations within the Tamm-Dancoff approximation of the x-ray emission spectroscopy of transition metal complexes. The Journal of Chemical Physics, 144 (11). 114104pp. doi:10.1063/1.4943862
Talbot, Justin J., Head-Gordon, Martin, Cotton, Stephen J. (2023) The symmetric quasi-classical model using on-the-fly time-dependent density functional theory within the Tamm–Dancoff approximation. Molecular Physics, 121 (7) doi:10.1080/00268976.2022.2153761
Zuehlsdorff, T. J., Hine, N. D. M., Payne, M. C., Haynes, P. D. (2015) Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals. The Journal of Chemical Physics, 143 (20). 204107pp. doi:10.1063/1.4936280
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.5 05:58:57
Go to top of page