Zobrazeno 1 - 10
of 175
pro vyhledávání: '"Richard N, Dixon"'
Autor:
Qing Guo, Dongxu Dai, Kaijun Yuan, Lina Cheng, Yuan Cheng, Tao Wang, Xueming Yang, Richard N. Dixon
Publikováno v:
The Journal of Physical Chemistry A. 115:1500-1507
The dissociation dynamics of hod via two-photon excitation to the (c) over tilde state have been investigated using the h-atom rydberg tagging time-of-flight (tof) technique. the h-atom action spectrum for the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bdfb99109741cf1320620f9d872a9c36
https://doi.org/10.1021/jp109169f
https://doi.org/10.1021/jp109169f
Publikováno v:
Molecular Physics. 108:905-914
The technique of H(D) atom photofragment translation spectroscopy has been used to investigate the dissociation of jet-cooled HOD molecules following excitation to individual rovibrational levels of its (C) over tilde((1)B(1)) Rydberg state near 124
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59bdcf00aab34d00bb9e608e2bbd31ea
https://doi.org/10.1080/00268970903563469
https://doi.org/10.1080/00268970903563469
Publikováno v:
Molecular Physics. 108:945-955
The near-threshold photofragmentation dynamics of state-selected H2O+ cations have been investigated using velocity map ion imaging methods. The cations were prepared in the v = 0 level of the ground ( 2B1) electronic state, by 2 + 1 resonance enhanc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::701ef07d6e85bfa33444071679043a40
https://doi.org/10.1080/00268971003596177
https://doi.org/10.1080/00268971003596177
Autor:
Tetsuya Hama, Naoki Watanabe, Masahiro Kawasaki, Richard N. Dixon, Masaaki Yokoyama, Akihiro Yabushita, Michael N. R. Ashfold, Stefan Andersson
Publikováno v:
ASTROPHYSICAL JOURNAL LETTERS. 699(2):L80-L83
For interstellar grains coated with water ice, the most important desorption mechanism at the edge of molecular clouds is photodesorption of water. To reveal details of the photodesorption mechanism, we have measured the translational and rotational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbac0ae14ed248f11ba3366990343ec5
http://hdl.handle.net/2433/109077
http://hdl.handle.net/2433/109077
Publikováno v:
Chemical Physics Letters. 463:305-308
Dynamical effects attributable to the geometric phase have been observed in UV photo-induced O–H bond fission in jet cooled phenol. Phenoxyl radicals are formed with an odd quanta progression in a″ mode ν 16a . This mode specific product formati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2b771a2b44c9835ce2e4c1d5c669f82
https://doi.org/10.1016/j.cplett.2008.08.085
https://doi.org/10.1016/j.cplett.2008.08.085
Autor:
Michael G. D. Nix, Adam L. Devine, Michael N. R. Ashfold, Graeme A. King, Thomas A. A. Oliver, Richard N. Dixon
Publikováno v:
Proceedings of the National Academy of Sciences. 105:12701-12706
High-resolution time-of-flight measurements of H atom products from photolysis of phenol, 4-methylphenol, 4-fluorophenol, and thiophenol, at many UV wavelengths (λ phot ), have allowed systematic study of the influence of ring substituents and the h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f629610c91cfff4e523247bfa0a0820
https://doi.org/10.1073/pnas.0800463105
https://doi.org/10.1073/pnas.0800463105
Publikováno v:
The Journal of Physical Chemistry A. 112:9563-9574
H(D) Rydberg atom photofragment translational spectroscopy has been used to investigate the dynamics of H(D) atom loss C6H5SH(C6H5SD) following excitation at many wavelengths lambda phot in the range of 225-290 nm. The C6H5S cofragments are formed in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c2b4273a164aff17728a317fc28cddce
https://doi.org/10.1021/jp802019v
https://doi.org/10.1021/jp802019v
Autor:
Andreas M, Wenge, Tolga N V, Karsili, Javier Diaz, Rodríguez, Michael I, Cotterell, Barbara, Marchetti, Richard N, Dixon, Michael N R, Ashfold
Publikováno v:
Physical chemistry chemical physics : PCCP. 17(25)
We report a combination of experimental (velocity map imaging measurements of the methyl (Me) radical products) and ab initio electronic structure studies that explore the influence of substituents (Y) on the dynamics of S-Me bond fission following e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a3bd4af47e21b44473bbda9a1634ceea
https://pubmed.ncbi.nlm.nih.gov/26034981
https://pubmed.ncbi.nlm.nih.gov/26034981
Publikováno v:
Phys. Chem. Chem. Phys.. 8:599-612
The photodissociation dynamics of 2,5-dimethylpyrrole (2,5-DMP) has been investigated following excitation at 193.3 nm and at many near ultraviolet (UV) wavelengths in the range 244lambda(phot)282 nm using H Rydberg atom photofragment translational s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a33f9b1584d706fcb0e56d32544b837a
https://doi.org/10.1039/b513949j
https://doi.org/10.1039/b513949j
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6184b1ac87b514e7eefeae8eb308b8d
https://doi.org/10.1080/00268970500052197
https://doi.org/10.1080/00268970500052197