Zobrazeno 1 - 10
of 12
pro vyhledávání: '"SPECIAL TOPIC: THE HAMBURG CONFERENCE ON FEMTOCHEMISTRY (FEMTO12)"'
Autor:
Tae Wu Kim, Jong Goo Kim, Junbeom Jo, Shunsuke Nozawa, Tokushi Sato, Hosung Ki, Hyotcherl Ihee, Kyung Hwan Kim, Jeongho Kim, Shin-ichi Adachi, Key Young Oang
Publikováno v:
Structural Dynamics
Structural Dynamics, Vol 3, Iss 4, Pp 043209-043209-13 (2016)
Structural Dynamics, Vol 3, Iss 4, Pp 043209-043209-13 (2016)
The [Au(CN)2 (-)]3 trimer in water experiences a strong van der Waals interaction between the d(10) gold atoms due to large relativistic effect and can serve as an excellent model system to study the bond formation process in real time. The trimer in
Publikováno v:
Structural Dynamics
Structural Dynamics, Vol 3, Iss 4, Pp 043208-043208-8 (2016)
Europe PubMed Central
Structural Dynamics, Vol 3, Iss 4, Pp 043208-043208-8 (2016)
Europe PubMed Central
Vibrational dynamics of the retinal all-trans to 13-cis photoisomerization in channelrhodopsin-1 from Chlamydomonas augustae (CaChR1) was investigated by femtosecond visible pump mid-IR probe spectroscopy. After photoexcitation, the transient infrare
Autor:
Ken R. Ferguson, Ryan Coffee, John D. Bozek, Catalin Miron, M. Simon, Tatiana Marchenko, Timur Osipov, Cédric Bomme, Sebastian Schorb, Rebecca Boll, Thomas Kierspel, Sebastian Trippel, Lutz Foucar, Minna Patanen, M. Swiggers, Mitchell Burkett, Simone Techert, Daniel Rolles, Christoph Bostedt, Benjamin Erk, Jochen Küpper, Sebastian Carron, Artem Rudenko, Kiyoshi Ueda
Publikováno v:
Structural Dynamics
Structural Dynamics, AIP, 2016, 3 (4), pp.043207. ⟨10.1063/1.4944344⟩
Structural Dynamics, Vol 3, Iss 4, Pp 043207-043207-15 (2016)
Structural Dynamics, 2016, 3 (4), pp.043207. ⟨10.1063/1.4944344⟩
Structural dynamics 3(4), 043207 (2016). doi:10.1063/1.4944344
Structural Dynamics, AIP, 2016, 3 (4), pp.043207. ⟨10.1063/1.4944344⟩
Structural Dynamics, Vol 3, Iss 4, Pp 043207-043207-15 (2016)
Structural Dynamics, 2016, 3 (4), pp.043207. ⟨10.1063/1.4944344⟩
Structural dynamics 3(4), 043207 (2016). doi:10.1063/1.4944344
International audience; Ultrafast electron transfer in dissociating iodomethane and fluoromethane molecules was studied at the Linac Coherent Light Source free-electron laser using an ultraviolet-pump, X-ray-probe scheme. The results for both molecul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88fae983d73d7354df879d385152326f
https://hdl.handle.net/11858/00-001M-0000-002A-1E13-211858/00-001M-0000-002A-1E15-D
https://hdl.handle.net/11858/00-001M-0000-002A-1E13-211858/00-001M-0000-002A-1E15-D
Publikováno v:
Structural Dynamics
Structural Dynamics, Vol 3, Iss 4, Pp 043205-043205-14 (2016)
Structural Dynamics, Vol 3, Iss 4, Pp 043205-043205-14 (2016)
Photoinduced bond cleavage is often employed for the generation of highly reactive carbocations in solution and to study their reactivity. Diphenylmethyl derivatives are prominent precursors in polar and moderately polar solvents like acetonitrile or
Autor:
Sergei A. Trushin, Alexander Kessel, Benjamin Förg, Spyros Kaziannis, Johannes Stierle, Matthias F. Kling, Nora G. Kling, Hui Li
Publikováno v:
Structural Dynamics, Vol 3, Iss 4, Pp 043206-043206-8 (2016)
Structural Dynamics
BASE-Bielefeld Academic Search Engine
Structural Dynamics
BASE-Bielefeld Academic Search Engine
The dissociative ionization of toluene initiated by a few-cycle laser pulse as a function of the carrier envelope phase (CEP) is investigated using single-shot velocity map imaging. Several ionic fragments, CH3 (+), H2 (+), and H3 (+), originating fr
Publikováno v:
Structural Dynamics, Vol 3, Iss 4, Pp 043201-043201-12 (2016)
Structural Dynamics
Structural Dynamics
A site specific perturbation of a photo-excited molecular aggregate can lead to a localization of excitonic energy. We investigate this localization dynamics for laser-prepared excited states. Changing the parameters of the electric field significant
Publikováno v:
Structural Dynamics, Vol 3, Iss 4, Pp 043202-043202-15 (2016)
Structural Dynamics
Structural Dynamics
DNA oligomers are studied at 0% and 92% relative humidity, corresponding to N < 2 and N > 20 water molecules per base pair. Two-dimensional (2D) infrared spectroscopy of DNA backbone modes between 920 and 1120 cm(-1) maps fluctuating interactions at
Autor:
Terry Mullins, Jochen Küpper
Publikováno v:
Structural dynamics 3(4), 043001 (2016). doi:10.1063/1.4961613 special issue: "Femtochemistry and “The Hamburg Conference on Femtochemistry (FEMTO12)""
The Hamburg Conference on Femtochemistry, FEMTO12, Hamburg, Germany, 2015-07-12-2015-07-17
Scopus-Elsevier
Structural Dynamics, Vol 3, Iss 4, Pp 043001-043001-3 (2016)
Structural Dynamics
The Hamburg Conference on Femtochemistry, FEMTO12, Hamburg, Germany, 2015-07-12-2015-07-17
Scopus-Elsevier
Structural Dynamics, Vol 3, Iss 4, Pp 043001-043001-3 (2016)
Structural Dynamics
The Hamburg Conference on Femtochemistry, FEMTO12, Hamburg, Germany, 12 Jul 2015 - 17 Jul 2015 ; Structural dynamics 3(4), 043001(2016). doi:10.1063/1.4961613 special issue: "Femtochemistry and “The Hamburg Conference on Femtochemistry (FEMTO12)""<
Autor:
Oriol Vendrell, Zheng Li
Publikováno v:
Structural Dynamics, Vol 3, Iss 4, Pp 043203-043203-13 (2016)
Structural dynamics 3(4), 043203-(2016). doi:10.1063/1.4939897
Structural Dynamics
Structural dynamics 3(4), 043203-(2016). doi:10.1063/1.4939897
Structural Dynamics
The ultrafast nuclear and electronic dynamics of protonated water clusters H$^+$(H$_2$O)$_n$ after extreme ultraviolet photoionization is investigated. In particular, we focus on cluster cations with n = 3, 6, and 21. Upon ionization, two positive ch
Publikováno v:
Structural Dynamics
Structural Dynamics, Vol 3, Iss 4, Pp 043211-043211-13 (2016)
Structural Dynamics, Vol 3, Iss 4, Pp 043211-043211-13 (2016)
Excited state dynamics of deprotonated and protonated fluorescein were investigated by polarization dependent femtosecond time-resolved pump-probe photofragmentation in a 3D ion trap. Transients of deprotonated fluorescein exhibit vibrational wavepac