Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Adrian M. Gardner"'
Autor:
Khezar H. Saeed, Dora-Alicia Garcia Osorio, Chao Li, Liam Banerji, Adrian M. Gardner, Alexander J. Cowan
Publikováno v:
Chemical Science. 14:3182-3189
Electric field induced second harmonic generation spectroscopy is used to monitor the potential drop across the space-charge and Helmholtz layers in a hematite electrode during water oxidation.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35ece956f81b5096ab49a2c828726f1b
https://doi.org/10.1039/d2sc05628c
https://doi.org/10.1039/d2sc05628c
Autor:
Hongmei Chen, Adrian M. Gardner, Guoan Lin, Wei Zhao, Mounib Bahri, Nigel D. Browning, Reiner Sebastian Sprick, Xiaobo Li, Xiaoxiang Xu, Andrew I. Cooper
Publikováno v:
Catalysis Science & Technology. 12:5442-5452
Conjugated polymers have received significant attention as photocatalysts. However, photocatalytic oxygen evolution has only been reported for a few polymers so far. Here, we present a bipyridine based covalent triazine-based framework containing met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af330042a650e78e09376ed90add542d
https://doi.org/10.1039/d2cy00773h
https://doi.org/10.1039/d2cy00773h
Autor:
Yang Bai, Chao Li, Adrian M. Gardner, Alexander J. Cowan, Andrew W. Prentice, Martijn A. Zwijnenburg, Reiner Sebastian Sprick, Khezar H. Saeed, Andrew I. Cooper, Igor V. Sazanovich, Matthew J. Rosseinsky, Verity L. Piercy, Gaia Neri
Publikováno v:
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters
Polymer photocatalysts are a synthetically diverse class of materials that can be used for the production of solar fuels such as H2, but the underlying mechanisms by which they operate are poorly understood. Time-resolved vibrational spectroscopy pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b280bb0db0e5619473072fe3ec452e5
http://livrepository.liverpool.ac.uk/3142751/1/acs.jpclett.1c03073.pdf
http://livrepository.liverpool.ac.uk/3142751/1/acs.jpclett.1c03073.pdf
Publikováno v:
Physical Chemistry Chemical Physics
The electrocatalytic oxidation of water coupled to the reduction of carbon dioxide, to make carbon based products, or the reduction of protons to provide hydrogen, offers a sustainable route to generating useful fuels. However new improved electrocat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c50182f61b0e07c45c3107d5f2c9a4cc
https://doi.org/10.1039/c9cp02225b
https://doi.org/10.1039/c9cp02225b
Publikováno v:
JOURNAL OF CHEMICAL PHYSICS
Here, we discuss the application, advantages, and potential pitfalls of using transient UV/Vis (ultraviolet-visible) absorption spectroscopy to study photoelectrodes for water splitting. We revisit one of the most commonly studied water oxidation pho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::813470b8f0831096531b666b107a4dcf
Autor:
Xiaoyan Wang, Gaia Neri, Reiner Sebastian Sprick, Lunjie Liu, Xue Wang, Linjiang Chen, Andrew I. Cooper, Anastasia Vogel, Xiaobo Li, Adrian M. Gardner, Alexander J. Cowan, Rob Clowes, Matthew Bilton, Samantha Y. Chong, Zhiwei Fu
Photocatalytic conversion of CO2 into fuels is an important challenge for clean energy research and has attracted considerable interest. Here we show that tethering molecular catalysts - a rhenium complex, [Re(bpy)(CO)3Cl] - together in the form of a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2bc947315e9eb3dace72b8d1e64735f4
https://strathprints.strath.ac.uk/73792/1/Fu_etal_CS_2019_A_stable_covalent_organic_framework_for_photocatalytic.pdf
https://strathprints.strath.ac.uk/73792/1/Fu_etal_CS_2019_A_stable_covalent_organic_framework_for_photocatalytic.pdf
Autor:
Russell S. Minns, Richard T. Chapman, Arno Vredenborg, Ivan Powis, Katharine L. Reid, Adrian M. Gardner, Dhirendra P. Singh, Hassan Ganjitabar
Publikováno v:
Molecular Physics, 119, 1-14
Molecular Physics, 119, 1-2, pp. 1-14
Molecular Physics, 119, 1-2, pp. 1-14
Photoelectron angular distributions (PADs), ranging up to the maximum 6th order Legendre polynomial term set by the Yang theorem, have been recorded for the (2 + 1) resonance enhanced multiphoton ionization (REMPI) of two terpene isomers, 3-carene an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f71360bf11dd58af4d7462e27244586
Autor:
William D. Tuttle, Anna Andrejeva, Adrian M. Gardner, Timothy G. Wright, David J. Kemp, Jonathan C.A. Wakefield, Florence M.S. Jones
Publikováno v:
Journal of Molecular Spectroscopy. 344:46-60
The assignment of vibrational structure in spectra gives valuable insights into geometric and electronic structure changes upon electronic excitation or ionization; particularly when such information is available for families of molecules. We give a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b41bc47d542421fd623257db445adc07
https://doi.org/10.1016/j.jms.2017.10.011
https://doi.org/10.1016/j.jms.2017.10.011
Publikováno v:
Chemical Science. 9:2270-2283
Explicit evidence for the role of methyl rotor levels in promoting energy dispersal is reported. A set of coupled zero-order vibration/vibration-torsion (vibtor) levels in the S1 state of para-fluorotoluene (pFT) are investigated. Two-dimensional las
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::970dff3089c28173fe143050bb642af4
https://doi.org/10.1039/c7sc05309f
https://doi.org/10.1039/c7sc05309f
Publikováno v:
Chemical Physics Letters. 684:339-345
The S1 ← S0 (A ~ 1B2 ← X~ 1A1) electronic transition of para-chlorofluorobenzene has been investigated using resonance-enhanced multiphoton ionization (REMPI) spectroscopy. Assignment of the vibrational structure has been achieved by comparison w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5eb9a01abe37edfd5698ca5fdd6791f8
https://doi.org/10.1016/j.cplett.2017.07.008
https://doi.org/10.1016/j.cplett.2017.07.008