Zobrazeno 1 - 10
of 145
pro vyhledávání: '"S. Schuurman"'
Autor:
H. Yildirim, M. S. Schuurman, C. V. Widdershoven, B. W. Lagerveld, L. van denBrink, A. E. C. Ruiter, H. P. Beerlage, R. J. A. vanMoorselaar, N. M. Graafland, A. Bex, K. K. H. Aben, P. J. Zondervan
Publikováno v:
BJUI Compass, Vol 4, Iss 4, Pp 455-463 (2023)
Abstract Objectives To analyse variation in clinical management of cT1 renal cell carcinoma (RCC) in the Netherlands related to surgical hospital volume (HV). Materials and methods Patients diagnosed with cT1 RCC during 2014–2020 were identified in
Externí odkaz:
https://doaj.org/article/abaf3c0787234ce39fc9425998d49d44
Autor:
Kristina S. Zinchenko, Fernando Ardana-Lamas, Valentina Utrio Lanfaloni, Nicholas Monahan, Issaka Seidu, Michael S. Schuurman, Simon P. Neville, Hans Jakob Wörner
Publikováno v:
Structural Dynamics, Vol 10, Iss 6, Pp 064303-064303-13 (2023)
The Jahn–Teller effect (JTE) is central to the understanding of the physical and chemical properties of a broad variety of molecules and materials. Whereas the manifestations of the JTE in stationary properties of matter are relatively well studied
Externí odkaz:
https://doaj.org/article/06812ff2290b4d71b0f0f245f35e492e
The concept of adiabatic electronic potential-energy surfaces, defined by the Born-Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence t
Publikováno v:
PLoS ONE, Vol 16, Iss 5, p e0252021 (2021)
BackgroundThe Multicenter Selective Lymphadenectomy Trial (MSLT-1) comparing survival after a sentinel lymph node biopsy (SLNB) versus nodal observation in melanoma patients did not show a significant benefit favoring SLNB. However, in subgroup analy
Externí odkaz:
https://doaj.org/article/9a89dd95f973468aa61112284de5def7
Autor:
Simon P. Neville, Michael S. Schuurman
We introduce a perturbative approximation to the combined density functional theory and multireference configuration interaction (DFT/MRCI) approach. The method, termed DFT/MRCI(2), results from the application of quasi-degenerate perturbation theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59860a64ae691b17a3f2056a1cd41d58
https://nrc-publications.canada.ca/eng/view/object/?id=a4d35006-0906-4593-80a7-c916dfc3ae1d
https://nrc-publications.canada.ca/eng/view/object/?id=a4d35006-0906-4593-80a7-c916dfc3ae1d
Autor:
C. Burger, A. Atia-Tul-Noor, T. Schnappinger, H. Xu, P. Rosenberger, N. Haram, S. Beaulieu, F. Légaré, A. S. Alnaser, R. Moshammer, R. T. Sang, B. Bergues, M. S. Schuurman, R. de Vivie-Riedle, I. V. Litvinyuk, M. F. Kling
Publikováno v:
Structural Dynamics, Vol 5, Iss 4, Pp 044302-044302-13 (2018)
We have investigated nuclear dynamics in bound and dissociating acetylene molecular ions in a time-resolved reaction microscopy experiment with a pair of few-cycle pulses. Vibrating bound acetylene cations or dissociating dications are produced by th
Externí odkaz:
https://doaj.org/article/90ddc87928d54c6dacd2a0ada4442a3b
Autor:
Tomoyuki, Endo, P. Neville, Simon, Lassonde, Philippe, Chen Qu, Fujise, Hikaru, Fushitani, Mizuho, Hishikawa, Akiyoshi, L. Houston, Paul, M. Bowman, Joel, François, Légaré, S. Schuurman, Michael, Ibrahim, Heide
Publikováno v:
Physical Chemistry Chemical Physics. 24(3):1779-1786
The effect of the incident UV pump wavelength on the subsequent excited state dynamics, electronic relaxation, and ultimate dissociation of formaldehyde is studied using first principles simulation and Coulomb explosion imaging (CEI) experiments. Tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::1f207914a0fc1b3021a18265318adb86
https://repo.qst.go.jp/records/84934
https://repo.qst.go.jp/records/84934
Autor:
Michael S. Schuurman, Valérie Blanchet
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24 (34), pp.20012-20024. ⟨10.1039/D1CP05885A⟩
Physical Chemistry Chemical Physics, 2022, 24 (34), pp.20012-20024. ⟨10.1039/D1CP05885A⟩
International audience; Time-resolved photo-electron spectroscopy (TRPES) has become one of the most widespread techniques for probing nonadiabatic dynamics in the excited electronic states of molecules. Furthermore, the complementary development of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79349673350d68995346fe4e1c2593a4
https://hal.science/hal-03811398
https://hal.science/hal-03811398
Autor:
Valentina Utrio Lanfaloni, Kristina S. Zinchenko, Fernando Ardana-Lamas, Nicholas Monahan, Issaka Seidu, Simon P. Neville, Joscelyn van der Veen, Michael S. Schuurman, Hans Jakob Wörner
We demonstrate attosecond transient-absorption spectroscopy (ATAS) at the carbon K-edge as a powerful technique to detect few-femtosecond electronic dynamics driven by conical intersections in gas-phase organic molecules, revealing the fastest electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::902298d8724c8a9aa374f5f84ec80cb9
https://doi.org/10.1364/up.2022.w2b.5
https://doi.org/10.1364/up.2022.w2b.5
Autor:
Andrey E. Boguslavskiy, Varun Makhija, Ruaridh Forbes, Rune Lausten, Kévin Veyrinas, Albert Stolow, Iain Wilkinson, Edward R. Grant, Michael S. Schuurman
Publikováno v:
Faraday Discussions. 228:191-225
The optical formation of coherent superposition states, a wavepacket, can allow the study of zeroth-order states, the evolution of which exhibit structural and electronic changes as a function of time: this leads to the notion of a molecular movie. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3bf279e1cba12ac497eca2f81dcb8dd
https://doi.org/10.1039/d0fd00128g
https://doi.org/10.1039/d0fd00128g