Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Benoît Mignolet"'
Autor:
Leon Popaj, Paul Hoerner, Wen Li, H. Bernhard Schlegel, Mi Kyung Lee, Benoît Mignolet, Suk Kyoung Lee, Yun Fei Lin, Duke A. Debrah, Xuetao Shi, Gihan Basnayake, Alexander H. Winney, Françoise Remacle
Publikováno v:
Physical Chemistry Chemical Physics. 23:23537-23543
The yields of all dissociation channels of ethane dications produced by strong field double ionization were measured. It was found that the branching ratios can be controlled by varying the ellipticity of laser pulses. The CH3+ formation and H+ forma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3372a2c67a28c0b122e5c8fe4be227ad
https://doi.org/10.1039/d1cp03585a
https://doi.org/10.1039/d1cp03585a
Publikováno v:
The Journal of chemical physics. 154(22)
The internal conversion from the optically bright S$_2$ ($^1$B$_{2\mathrm{u}}$, $\pi\pi^*$) state to the dark S$_1$ ($^1$B$_{3\mathrm{u}}$, n$\pi^*$) state in pyrazine is a standard benchmark for experimental and theoretical studies on ultrafast radi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f171d3ac6441005a426fa7631993e5a
https://pubmed.ncbi.nlm.nih.gov/34241214
https://pubmed.ncbi.nlm.nih.gov/34241214
Autor:
Gauthier Eppe, Jean-Christophe Monbaliu, Gauthier Emonds-Alt, Cédric Malherbe, Françoise Remacle, Benoît Mignolet
Publikováno v:
Physical Chemistry Chemical Physics. 21:22180-22187
The interaction between phosphonate functions and a silver surface cluster is investigated using Surface-Enhanced Raman Spectroscopy (SERS). Changing the functional group (methylphosphonic acid based molecule) by studying the effect of protonation, m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34d75a13f8785d655c13e9bd142b2975
https://doi.org/10.1039/c9cp01615e
https://doi.org/10.1039/c9cp01615e
Autor:
Damien Sluysmans, Benoît Mignolet, Anne-Sophie Duwez, Edwin De Pauw, Jos Oomens, J. Fraser Stoddart, Emeline Hanozin, Jonathan Martens, Giel Berden, Denis Morsa, Gauthier Eppe
Publikováno v:
Angewandte Chemie. International Edition, 60, 18, pp. 10049-10055
Angewandte Chemie. International Edition, 60, 10049-10055
Angewandte Chemie (International Ed. in English)
Angewandte Chemie. International Edition, 60, 10049-10055
Angewandte Chemie (International Ed. in English)
The digital revolution sets a milestone in the progressive miniaturization of working devices and in the underlying advent of molecular machines. Foldamers involving mechanically entangled components with modular secondary structures are among the mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09eeb345bba4441d613a1066e7fa8f09
https://doi.org/10.1002/anie.202014728
https://doi.org/10.1002/anie.202014728
Autor:
Françoise Remacle, Manabu Kanno, Yuichi Fujimura, Hirohiko Kono, Noriyuki Shimakura, Benoît Mignolet, Shiro Koseki
Publikováno v:
Chemical Physics. 515:704-709
The internal conversion of photo-excited pyrazine, which occurs rapidly on a time scale of about 20 fs, has long been considered to proceed via a conical intersection between the optically bright S2 (1B2u, ππ∗) and dark S1 (1B3u, nπ∗) states.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf15ed0f1233611d7dba310db5d6d091
https://doi.org/10.1016/j.chemphys.2018.07.015
https://doi.org/10.1016/j.chemphys.2018.07.015
Autor:
Timur Osipov, Hui Xiong, Thomas J. A. Wolf, Nora Berrah, Markus Gühr, Françoise Remacle, Li Fang, Benoît Mignolet, Emily Sistrunk
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-8 (2017)
Scientific Reports
Scientific Reports
The interaction of gas phase endohedral fullerene Ho3N@C80 with intense (0.1–5 × 1014 W/cm2), short (30 fs), 800 nm laser pulses was investigated. The power law dependence of Ho3N@C80q+, q = 1–2, was found to be different from that of C60. Time-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d0914b591b0fd014d8f0a52cba98626
https://doaj.org/article/25260089c5214c788c7b21704af33d0c
https://doaj.org/article/25260089c5214c788c7b21704af33d0c
Publikováno v:
Bohl, E, Mignolet, B, Johansson, J O, Remacle, F & Campbell, E E B 2017, ' Low-lying, Rydberg states of polycyclic aromatic hydrocarbons (PAHs) and cyclic alkanes ', Physical Chemistry Chemical Physics, vol. 19, no. 35, pp. 24090-24099 . https://doi.org/10.1039/C7CP03913A
TD-DFT calculations of low-lying, Rydberg states of a series of polycyclic hydrocarbons and cyclic alkanes are presented. Systematic variationsin binding energies and photoelectron angular distributions for the first members of the s, p and d Rydberg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17e1df82938736dc0730992e715dcd3f
https://doi.org/10.1039/c7cp03913a
https://doi.org/10.1039/c7cp03913a
Autor:
Benoît Mignolet, Basile F. E. Curchod
Publikováno v:
Journal of physical chemistry A, 2019, Vol.123(16), pp.3582-3591 [Peer Reviewed Journal]
Trajectory surface hopping and ab initio multiple spawning are two commonly em ployed methods for simulating the excited-state dynamics of molecules. Trajectory surface hopping portrays the dynamics of nuclear wavepackets by a swarm of indepen dent c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb45751bd4a5bd5738c48707da84ec60
https://pubmed.ncbi.nlm.nih.gov/30938525
https://pubmed.ncbi.nlm.nih.gov/30938525
Autor:
Basile F. E. Curchod, Benoît Mignolet
Publikováno v:
Journal of chemical physics, 2019, Vol.150(10), pp.101101 [Peer Reviewed Journal]
We propose a pump-dump control scheme using sub-10 fs pulses to enhance the photochemical formation of the three-membered C–S–O ring oxathiirane from the parent H2CSO sulfine molecule. The ultrashort nature of the pulses is essential to promptly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1dcf73e034aa14d004bb29a7d7b90742
http://dro.dur.ac.uk/27532/1/27532.pdf
http://dro.dur.ac.uk/27532/1/27532.pdf
Publikováno v:
Journal of physical chemistry letters, 2019, Vol.10(4), pp.742-747 [Peer Reviewed Journal]
Electric fields can tailor molecular potential energy surfaces by interaction with the electronic state-dependent molecular dipole moment. Recent developments in optics have enabled the creation of ultra-short few-cycle optical pulses with precise co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9aabd2ff9c3e3d17372294ac6cd36269
https://pubmed.ncbi.nlm.nih.gov/30695646
https://pubmed.ncbi.nlm.nih.gov/30695646