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Iridium N-Heterocyclic Carbene Complexes as Efficient Catalysts for Magnetization Transfer from para-Hydrogen

Journal of the American Chemical Society, 2011-04, Vol.133 (16), p.6134-6137

2011

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Strategies for the Hyperpolarization of Acetonitrile and Related Ligands by SABRE

The journal of physical chemistry. B, 2015-01, Vol.119 (4), p.1416-1424

2015

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Unravelling the Keto–Enol Tautomer Dependent Photochemistry and Degradation Pathways of the Protonated UVA Filter Avobenzone

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-04, Vol.124 (15), p.2919-2930

2020

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Sodium cationization can disrupt the intramolecular hydrogen bond that mediates the sunscreen activity of oxybenzone

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (35), p.19522-19531

2020

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Photoelectron spectroscopy without photoelectrons: twenty years of ZEKE spectroscopy

Chemical Society reviews, 2005-11, Vol.34 (11), p.935-948

Cockett, Martin C R

2005

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Isomer selective IR-UV depletion spectroscopy of 4-fluorotoluene-NH3: evidence for π-proton-acceptor and linear hydrogen-bonded complexes

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (34), p.15633-15638

2011

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Contrasting Photochemical and Thermal Catalysis by Ruthenium Arsine Complexes Revealed by Parahydrogen Enhanced NMR Spectroscopy

European journal of inorganic chemistry, 2022-02, Vol.2022 (5), p.n/a

2022

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Using hyperpolarised NMR and DFT to rationalise the unexpected hydrogenation of quinazoline to 3,4-dihydroquinazoline

Chemical communications (Cambridge, England), 2018, Vol.54 (73), p.10375-10378

2018

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P25@CoAl layered double hydroxide heterojunction nanocomposites for CO2 photocatalytic reduction

Applied catalysis. B, Environmental, 2017-07, Vol.209, p.394-404

2017

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Facile synthesis of hierarchical Cu2O nanocubes as visible light photocatalysts

Applied catalysis. B, Environmental, 2016-07, Vol.189, p.226-232

2016

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The role of the methyl group in stabilising the weak N-H···π hydrogen bond in the 4-fluorotoluene-ammonia complex

Physical chemistry chemical physics : PCCP, 2010, Vol.12 (1), p.132-142

2010

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The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding

The Journal of chemical physics, 2007-04, Vol.126 (15), p.154319-154319

2007

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Detection of Unusual Reaction Intermediates during the Conversion of W(N2)2(dppe)2 to W(H)4(dppe)2 and of H2O into H2

Journal of the American Chemical Society, 2012-11, Vol.134 (44), p.18257-18265

2012

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An examination of structural characteristics of phenylacetylene by vibronic and rovibronic simulations of ab initio data

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (40), p.5436-5445

2007

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The role of symmetry and optical selection rules in revealing the molecular structure of the lowest Rydberg and ionic states of the 1,4-diazabicyclo[2.2.2]octane-Arn (n = 1,2,3) van der Waals complexes

The Journal of chemical physics, 2004-05, Vol.120 (17), p.7894-7900

2004

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A re-analysis of the vacuum ultraviolet absorption spectrum of I2, Br2, and ICl using ionization energies determined from their ZEKE-PFI photoelectron spectra

Physical chemistry chemical physics : PCCP, 2002-04, Vol.4 (8), p.1398-1411

2002

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Vibronic coupling in the ground cationic state of naphthalene : a laser threshold photoelectron [zero kinetic energy (ZEKE)-photoelectron] spectroscopic study

The Journal of chemical physics, 1993-05, Vol.98 (10), p.7763-7772

1993

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Using hyperpolarised NMR and DFT to rationalise the unexpected hydrogenation of quinazoline to 3,4-dihydroquinazolineRaw NMR and DFT data can be found at: https://doi.org/10.15124/9294945a-8805-41bb-a3a5-ea77e36ec1a0Electronic supplementary information (ESI) available: NMR and DFT data. CCDC 1556095. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8cc04826f

2018-09

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Using hyperpolarised NMR and DFT to rationalise the unexpected hydrogenation of quinazoline to 3,4-dihydroquinazoline† †Raw NMR and DFT data can be found at: https://doi.org/10.15124/9294945a-8805-41bb-a3a5-ea77e36ec1a0 ‡ ‡Electronic supplementary information (ESI) available: NMR and DFT data. CCDC 1556095. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8cc04826f

Chemical communications (Cambridge, England), 2018-08, Vol.54 (73), p.10375-10378

2018

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An excited state ab initio and multidimensional Franck-Condon analysis of the A (1)B2 <-- X (1)A1 band system of fluorobenzene

The Journal of chemical physics, 2008-09, Vol.129 (10), p.104303-104303

2008

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A complete active space self-consistent field (CASSCF) ab initio study of phenol-N2: the properties of a weak hydrogen-bonded system in its S1 excited state

Physical chemistry chemical physics : PCCP, 2000-01, Vol.2 (24), p.5528-5537

2000

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The spectroscopy of Rydberg to Rydberg transitions in I2 and Br2 investigated by vibrationally induced autoionization

Physical chemistry chemical physics : PCCP, 2002-04, Vol.4 (8), p.1419-1424

2002

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P25@CoAl layered double hydroxide heterojunction nanocomposites for CO^sub 2^ photocatalytic reduction

Applied catalysis. B, Environmental, 2017-07, Vol.209, p.394

2017

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Detection of Unusual Reaction Intermediates during the Conversion of W(N 2 ) 2 (dppe) 2 to W(H) 4 (dppe) 2 and of H 2 O into H 2

Journal of the American Chemical Society, 2012-11, Vol.134 (44), p.18257-18265

2012

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An excited state ab initio and multidimensional Franck–Condon analysis of the A B12←X A11 band system of fluorobenzene

The Journal of chemical physics, 2008-09, Vol.129 (10)

2008

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Iridium N-Heterocyclic Carbene Complexes as Efficient Catalysts for Magnetization Transfer from para-Hydrogen

Strategies for the Hyperpolarization of Acetonitrile and Related Ligands by SABRE

Unravelling the Keto–Enol Tautomer Dependent Photochemistry and Degradation Pathways of the Protonated UVA Filter Avobenzone

Sodium cationization can disrupt the intramolecular hydrogen bond that mediates the sunscreen activity of oxybenzone

Photoelectron spectroscopy without photoelectrons: twenty years of ZEKE spectroscopy

Isomer selective IR-UV depletion spectroscopy of 4-fluorotoluene-NH3: evidence for π-proton-acceptor and linear hydrogen-bonded complexes

Contrasting Photochemical and Thermal Catalysis by Ruthenium Arsine Complexes Revealed by Parahydrogen Enhanced NMR Spectroscopy

Using hyperpolarised NMR and DFT to rationalise the unexpected hydrogenation of quinazoline to 3,4-dihydroquinazoline

P25@CoAl layered double hydroxide heterojunction nanocomposites for CO2 photocatalytic reduction

Facile synthesis of hierarchical Cu2O nanocubes as visible light photocatalysts

The role of the methyl group in stabilising the weak N-H···π hydrogen bond in the 4-fluorotoluene-ammonia complex

The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding

Detection of Unusual Reaction Intermediates during the Conversion of W(N2)2(dppe)2 to W(H)4(dppe)2 and of H2O into H2

An examination of structural characteristics of phenylacetylene by vibronic and rovibronic simulations of ab initio data

The role of symmetry and optical selection rules in revealing the molecular structure of the lowest Rydberg and ionic states of the 1,4-diazabicyclo[2.2.2]octane-Arn (n = 1,2,3) van der Waals complexes

A re-analysis of the vacuum ultraviolet absorption spectrum of I2, Br2, and ICl using ionization energies determined from their ZEKE-PFI photoelectron spectra

Vibronic coupling in the ground cationic state of naphthalene : a laser threshold photoelectron [zero kinetic energy (ZEKE)-photoelectron] spectroscopic study

An excited state ab initio and multidimensional Franck-Condon analysis of the A (1)B2 <-- X (1)A1 band system of fluorobenzene

A complete active space self-consistent field (CASSCF) ab initio study of phenol-N2: the properties of a weak hydrogen-bonded system in its S1 excited state

The spectroscopy of Rydberg to Rydberg transitions in I2 and Br2 investigated by vibrationally induced autoionization

P25@CoAl layered double hydroxide heterojunction nanocomposites for CO^sub 2^ photocatalytic reduction

Detection of Unusual Reaction Intermediates during the Conversion of W(N 2 ) 2 (dppe) 2 to W(H) 4 (dppe) 2 and of H 2 O into H 2

An excited state ab initio and multidimensional Franck–Condon analysis of the A B12←X A11 band system of fluorobenzene

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