Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Rachel L. Toomes"'
Autor:
M. J. Bass, Theofanis N. Kitsopoulos, Mark Brouard, Rachel L. Toomes, Peter C. Samartzis, Claire Vallance
Rotational state resolved center-of-mass angular scattering and kinetic energy release distributions have been determined for the HCl (v' = 0, j' = 0-6) products of the reaction of chlorine with n-butane using the photon-initiated reaction technique,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1cd04477d84d14d875d945ccc648137
https://ora.ox.ac.uk/objects/uuid:7c36604d-6855-4c74-a151-18973ad63da1
https://ora.ox.ac.uk/objects/uuid:7c36604d-6855-4c74-a151-18973ad63da1
The influence of N and C chemisorption on the morphology and local structure of nominal Ni(810) and Ni(911) surfaces, both vicinal to (100) but with [001] and 01 1 ¯ step directions, respectively, has been investigated using scanning tunnelling micr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d2d3345e77681e43901826ce929e090
http://wrap.warwick.ac.uk/109655/1/WRAP_scanning-tunnelling-microscopy-adsorption-vicina-surfaces-Woodruff-2016.pdf
http://wrap.warwick.ac.uk/109655/1/WRAP_scanning-tunnelling-microscopy-adsorption-vicina-surfaces-Woodruff-2016.pdf
Autor:
Martin Kittel, Martin Polcik, Jon Tobias Hoeft, Ralf Terborg, David Phillip Woodruff, David I. Sayago, Christine L. A. Lamont, Rachel L. Toomes, G. Nisbet
Publikováno v:
Surface Science. 601:1296-1303
Core level shift scanned-energy mode photoelectron diffraction using the two distinct components of the C 1s emission has been used to determine the structure of the Pt(1 1 1)c(√3 × 5)rect.–CO phase formed by 0.6 ML of adsorbed CO. The results c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dac2f8beba3128f7e0370397c2ee4ce6
https://doi.org/10.1016/j.susc.2006.12.073
https://doi.org/10.1016/j.susc.2006.12.073
Autor:
Martin Kittel, Martin Polcik, David Phillip Woodruff, Jon Tobias Hoeft, Rachel L. Toomes, Ralf Terborg
Publikováno v:
Surface Science. 563:159-168
The adsorption geometry of CN on Cu(1 1 1), both with and without predosing with oxygen, has been investigated using N K-edge near-edge X-ray absorption fine structure (NEXAFS) and C 1s and N 1s scanned-energy mode photoelectron diffraction (PhD). Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::325255eafc8404ad7a493e654c0838b1
https://doi.org/10.1016/j.susc.2004.06.167
https://doi.org/10.1016/j.susc.2004.06.167
Autor:
Martin Polcik, Martin Kittel, Rachel L. Toomes, Jon Tobias Hoeft, David I. Sayago, Robert Lindsay, David Phillip Woodruff
Publikováno v:
The Journal of Physical Chemistry B. 108:14316-14323
Using chemical-state-specific scanned-energy-mode photoelectron diffraction (PhD) from O 1s and C 1s photoemission, we have determined the local structure of the surface species produced on the rutile TiO2(110) surface as a result of room temperature
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca87e1e46f53f930d6fec65ac8272e73
https://doi.org/10.1021/jp049833s
https://doi.org/10.1021/jp049833s
Autor:
Craig Murray, Rachel L. Toomes, Andrew J. Orr-Ewing, Theofanis N. Kitsopoulos, Alrik. J. van den Brom
Publikováno v:
The Journal of Physical Chemistry A. 108:7909-7914
The dynamics of H-atom abstraction reactions of Cl atoms with CH 3 Cl and CH 3 Br have been studied using velocity map imaging to obtain center-of-mass frame differential cross sections for HCl formed in its vibrational ground state and rotational le
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3bced6658809b84f9630ca6b7697f5f
https://doi.org/10.1021/jp040108r
https://doi.org/10.1021/jp040108r
Autor:
Martin Kittel, Martin Polcik, Jon Tobias Hoeft, David I. Sayago, Christine L. A. Lamont, Mathieu Pascal, Rachel L. Toomes, G. Nisbet, Ralf Terborg, James C. Robinson, David Phillip Woodruff
Publikováno v:
Surface Science. 540:441-456
The local adsorption geometry of CO adsorbed in different states on Ni(1 0 0) and on Ni(1 0 0) precovered with atomic hydrogen has been determined by C 1s (and O 1s) scanned-energy mode photoelectron diffraction, using the photoelectron binding energ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bdf4759fe300dc2503dc89a65fe7dcb7
https://doi.org/10.1016/s0039-6028(03)00885-9
https://doi.org/10.1016/s0039-6028(03)00885-9
Autor:
Jon Tobias Hoeft, David I. Sayago, Christine L. A. Lamont, Martin Polcik, Martin Kittel, Rachel L. Toomes, David Phillip Woodruff, Mathieu Pascal, James C. Robinson
Publikováno v:
Surface Science. 538:59-75
Using the chemical shift in the N 1s photoemission peak from the two inequivalent N atoms of N2 adsorbed on Ni(1 0 0) we have performed a scanned-energy mode photoelectron diffraction (PhD) structure determination of the Ni(1 0 0)c(2 × 2)–N2 weak
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d5f3d2648ee9826f115bd082d80f8fd
https://doi.org/10.1016/s0039-6028(03)00645-9
https://doi.org/10.1016/s0039-6028(03)00645-9
Autor:
Martin Kittel, Martin Polcik, Vasilios S. Efstathiou, Rachel L. Toomes, Jon Tobias Hoeft, J.-H. Kang, Alexander M. Bradshaw, David Phillip Woodruff
Publikováno v:
The Journal of Chemical Physics. 118:6059-6071
New O 1s and N 1s scanned-energy mode photoelectron diffraction (PhD) measurements and low energy electron diffraction observations from the Cu(100)(2×4)pg phase formed by deprotonated glycine, glycinate (NH2CH2COO–) have been used to determine th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de745fcf67adeeeeb9915f504a1613ef
https://doi.org/10.1063/1.1556849
https://doi.org/10.1063/1.1556849
Autor:
Martin Kittel, Jon Tobias Hoeft, David Phillip Woodruff, J.-H. Kang, Martin Polcik, Rachel L. Toomes
Publikováno v:
Surface Science. 522:L9-L14
Suggestions that homochiral ordered phases of glycinate, NH 2 CH 2 COO–, may exist on Cu(1 1 0) and Cu(1 0 0) have been evaluated in the light of experimental evidence from scanning tunnelling microscopy (STM), qualitative low energy electron diffr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cda63868307f83a6d2cf46ec2a8c81d2
https://doi.org/10.1016/s0039-6028(02)02355-5
https://doi.org/10.1016/s0039-6028(02)02355-5