Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Olivier P. J. Vieuxmaire"'
Autor:
J. R. Jones, Richard N. Dixon, Michael N. R. Ashfold, N. Hendrik Nahler, Olivier P. J. Vieuxmaire
Publikováno v:
Molecular Physics. 103:2437-2452
High resolution velocity map ion imaging methods have been used to explore the photofragmentation dynamics of state-selected BrCl+(X2ΠΩ, v=0) cations following excitation in the wavelength range 370–420 nm. The parent ions are formed by 2 + 1 res
Autor:
David H. Parker, Michael N. R. Ashfold, Josephine R. Jones, A. Eppink, Olivier P. J. Vieuxmaire, A. Marcela Coriou, N. Hendrik Nahler
Publikováno v:
The Journal of Physical Chemistry A, 108, 39, pp. 8077-8083
The Journal of Physical Chemistry A, 108, 8077-8083
The Journal of Physical Chemistry A, 108, 8077-8083
Item does not contain fulltext The photofragmentation of state-selected BrCl+ cations has been investigated by velocity-map ion-imaging methods. Detailed analyses of the Br-79(+) fragment velocities lead to the most precise values yet reported for (i
Autor:
Pierre Sutra, Jean-Louis Heully, Martial Boggio-Pasqua, Rémi E. Piau, Olivier P. J. Vieuxmaire, Fabienne Alary, Alain Igau
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2013, 117 (48), pp.12821-30. ⟨10.1021/jp408898n⟩
Journal of Physical Chemistry A, 2013, 117 (48), pp.12821-30. ⟨10.1021/jp408898n⟩
Journal of Physical Chemistry A, American Chemical Society, 2013, 117 (48), pp.12821-30. ⟨10.1021/jp408898n⟩
Journal of Physical Chemistry A, 2013, 117 (48), pp.12821-30. ⟨10.1021/jp408898n⟩
International audience; A DFT-based computational study performed in the gas phase and in acetonitrile on polypyridine ruthenium isomer complexes [Ru(tpy)(bpy)(POPh)](2+) and [Ru(tpy)(bpy)(OPPh)](2+) (bpy = 2,2'-bipyridine, tpy = 2,2':6',2″-terpyri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::216becb8de3fbed6023ca0a2a19ee64d
https://hal.archives-ouvertes.fr/hal-00915275
https://hal.archives-ouvertes.fr/hal-00915275
Publikováno v:
Molecular Physics
Molecular Physics, Taylor & Francis, 2012, 110, pp.2761--2771. 〈10.1080/00268976.2012.718380〉
Molecular Physics, 2012, 110, pp.2761--2771. ⟨10.1080/00268976.2012.718380⟩
Molecular Physics, Taylor & Francis, 2012, 110, pp.2761--2771. ⟨10.1080/00268976.2012.718380⟩
Molecular Physics, Taylor & Francis, 2012, 110, pp.2761--2771. 〈10.1080/00268976.2012.718380〉
Molecular Physics, 2012, 110, pp.2761--2771. ⟨10.1080/00268976.2012.718380⟩
Molecular Physics, Taylor & Francis, 2012, 110, pp.2761--2771. ⟨10.1080/00268976.2012.718380⟩
International audience; An ab initio potential energy surface determined at the CCSD(T) level of theory is presented for the van der Waals complex C2H2-N2. Additional calculations performed with the HF- and DFT-SAPT methods compare well with the CCSD
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbd91be04d34863fe918c4fdc182f1c0
https://hal.archives-ouvertes.fr/hal-00769505
https://hal.archives-ouvertes.fr/hal-00769505
Publikováno v:
The Journal of chemical physics. 129(22)
The nature of the vibronic interactions between the (1)pi pi(*) (A(')), the (1)pisigma(*) (A(")), and the S(0) (A(')) states at the CI(pi pi(*)/pi sigma(*)) and CI(pi sigma(*)/pi pi) conical intersections has been investigated by accurate ab initio c
Autor:
Andrey G, Smolin, Oleg S, Vasyutinskii, Olivier P J, Vieuxmaire, Michael N R, Ashfold, Gabriel G, Balint-Kurti, Andrew J, Orr-Ewing
Publikováno v:
The Journal of chemical physics. 124(9)
Resonance-enhanced multiphoton ionization and velocity map imaging of the Cl(2P(3/2)0) fragments of BrCl photolysis at 467.16 nm have been used to obtain a complete set of orientation parameters (with ranks K = 1 and 3) describing the polarization of
Autor:
David H. Parker, Theofanis N. Kitsopoulos, Olivier P. J. Vieuxmaire, Dmitri A. Chestakov, Shiou-Min Wu, Michael N. R. Ashfold, Andrew J. Orr-Ewing, N. Hendrik Nahler, Ivan Anton Garcia, Rachel L. Toomes
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 8, 1, pp. 26-53
PCCP Physical Chemistry Chemical Physics, 8, 26-53
PCCP Physical Chemistry Chemical Physics, 8, 26-53
Contains fulltext : 35734.pdf (Publisher’s version ) (Open Access) Ion imaging methods are making ever greater impact on studies of gas phase molecular reaction dynamics. This article traces the evolution of the technique, highlights some of the mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43aeac2fd6e7806e997e64cead0162d6
https://hdl.handle.net/2066/35734
https://hdl.handle.net/2066/35734
Publikováno v:
Physical Chemistry Chemical Physics. 9:5531
Ion imaging methods have enabled identification of three mechanisms by which (79)Br(+) and (35)Cl(+) fragment ions are formed following one-color multiphoton excitation of BrCl molecules in the wavelength range 324.6lambda311.7 nm. Two-photon excitat
Autor:
Andrey G. Smolin, Andrew J. Orr-Ewing, Oleg S. Vasyutinskii, Gabriel G. Balint-Kurti, Michael N. R. Ashfold, Olivier P. J. Vieuxmaire
Publikováno v:
The Journal of Chemical Physics. 124:094305
Resonance-enhanced multiphoton ionization and velocity map imaging of the Cl(P3∕202) fragments of BrCl photolysis at 467.16 nm have been used to obtain a complete set of orientation parameters (with ranks K=1 and 3) describing the polarization of t
Autor:
T. Marco Beckert, James A. J. Fitzpatrick, Olivier P. J. Vieuxmaire, Michael G. D. Nix, Richard N. Dixon, Michael N. R. Ashfold
Publikováno v:
Physical Chemistry Chemical Physics. 6:543
High resolution ion imaging methods have been used to carry out a systematic investigation of the wavelength dependence of the recoil anisotropy of Br+(3P2) fragments resulting from one photon dissociation of state selected Br2+ cations in both spin