scholarly journals Theoretical Modelling of the Singlet Fission Process: from the gas phase to the effect

2021 ◽  
Author(s):  
◽  
Luis Aguilar Suarez
2019 ◽  
Vol 21 (4) ◽  
pp. 2153-2165
Author(s):  
Fang-qi Hu ◽  
Qing Zhao ◽  
Xu-biao Peng

A comprehensive dynamics model on singlet fission process is presented, giving a more consistent fitting on the time-resolved fluorescence decay experimental data in singlet fission materials.


1997 ◽  
Vol 178 ◽  
pp. 75-88 ◽  
Author(s):  
T.J. Millar

We review the properties of hot molecular cores with specific reference to chemical modelling. While most theoretical modelling has been generic, we discuss models for two specific sources, G34.3+0.15 and W3 (H2O). We show that the hot core gas in both these regions has an age of 5 103 — 104 yrs and that the abundances of many molecules are consistent with formation in the gas-phase following evaporation of simple molecular ices from the grains. We end with a discussion of current problems and future directions.


Author(s):  
Luis Enrique Aguilar Suarez ◽  
Coen de Graaf ◽  
Shirin Faraji

Singlet fission (SF), a multiexciton generation process, has been proposed as an alternative to enhance the performance of solar cells. The gas phase dimer model has shown its utility to...


2016 ◽  
Vol 18 (13) ◽  
pp. 9061-9069 ◽  
Author(s):  
Alexander Kulesza ◽  
Steven Daly ◽  
Chang Min Choi ◽  
Anne-Laure Simon ◽  
Fabien Chirot ◽  
...  

Theoretical modelling, ion mobility spectrometry and action-FRET experiments are combined to an experiment guided approach and used to elucidate the structure of chromophore-grafted amyloid-β12–28 dimers in the gas-phase.


2012 ◽  
Vol 110 (19-20) ◽  
pp. 2445-2454 ◽  
Author(s):  
Remco W.A. Havenith ◽  
Hilde D. de Gier ◽  
Ria Broer

2020 ◽  
Vol 49 (16) ◽  
pp. 5648-5663 ◽  
Author(s):  
Yuchan Dong ◽  
Paul Duchesne ◽  
Abhinav Mohan ◽  
Kulbir Kaur Ghuman ◽  
Paul Kant ◽  
...  

Materials engineering, theoretical modelling, reactor engineering and process development of gas-phase photocatalytic CO2 reduction exemplified by indium oxide systems.


2020 ◽  
Author(s):  
Rim Hadidi ◽  
Dusan Bozanic ◽  
Hassan Ganjitabar ◽  
Gustavo Garcia ◽  
Ivan Powis ◽  
...  

Abstract Proline is a unique amino-acid, with a secondary amine fixed within a pyrrolidine ring providing specific structural properties to proline-rich biopolymers. Gas-phase proline possesses four main H-bond stabilized conformers differing by the ring puckering and carboxylic acid orientation. The latter defines two classes of conformation, whose large ionization energy difference allows a unique conformer-class tagging via electron spectroscopy. Photoelectron circular dichroism (PECD) is an intense chiroptical effect sensitive to molecular structures, hence theorized to be highly conformation-dependent. Here, besides a conformer-dependant cation fragmentation behaviour, we present experimental evidence of an intense and striking conformer-specific PECD, measured in the VUV photoionization of proline. This finding, combined with theoretical modelling, allows a refinement of the conformational landscape and energetic ordering, that proves inaccessible to current molecular electronic structure calculations. Additionally, astrochemical implications regarding a possible link of PECD to the origin of life’s homochirality are considered in terms of plausible temperature constraints.


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