Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Yakov Braver"'
Publikováno v:
Journal of Chemical Theory and Computation
Absorption and fluorescence spectroscopy techniques provide a wealth of information on molecular systems. The simulations of such experiments remain challenging, however, despite the efforts put into developing the underlying theory. An attractive me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b47c4cc0d2369533965e6242dcda1454
http://europepmc.org/articles/PMC8719324
http://europepmc.org/articles/PMC8719324
Publikováno v:
Lithuanian Journal of Physics. 61
Numerical simulations of stationary fluorescence spectra of molecular systems usually rely on the relation between the photon emission rate and the system’s dipole–dipole correlation function. However, research papers usually take this relation f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ead1dc83148f66d5843411309585be49
https://doi.org/10.3952/physics.v61i2.4440
https://doi.org/10.3952/physics.v61i2.4440
Publikováno v:
The Journal of Chemical Physics. 155:244101
Stark spectroscopy experiments are widely used to study the properties of molecular systems, particularly those containing charge-transfer (CT) states. However, due to the small transition dipole moments and large static dipole moments of the CT stat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2661c903c6d266cfe1d0088195941485
https://doi.org/10.1063/5.0073962
https://doi.org/10.1063/5.0073962
Publikováno v:
Lithuanian Journal of Physics. 58
Non-photochemical quenching (NPQ) is responsible for the protection of the photosynthetic apparatus of plants from photodamage at high-light conditions. It is commonly agreed that NPQ takes place in the major light-harvesting complexes (LHCII), howev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cddb2bbdc3042ab92fdfc67b2a717161
https://doi.org/10.3952/physics.v58i4.3874
https://doi.org/10.3952/physics.v58i4.3874
Publikováno v:
The Journal of Chemical Physics. 152:214116
Various quantum-classical approaches to the simulation of processes taking place in real molecular systems have been shown to provide quantitatively correct results in a number of scenarios. However, it is not immediately clear how strongly the appro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93470d3997fa2fafa7d038f2232b6a84
https://doi.org/10.1063/5.0006538
https://doi.org/10.1063/5.0006538
Publikováno v:
Chemical Physics. 525:110403
Decay- and evolution-associated spectra (DAS and EAS) are among the most popular methods for global analysis of time-resolved spectroscopy data. To interpret the obtained results in terms of a physical model, the system under consideration must satis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4133e7c63d0656be4e0e4548b470814e
https://doi.org/10.1016/j.chemphys.2019.110403
https://doi.org/10.1016/j.chemphys.2019.110403