2019

• Folli, A.et al. 2019. A novel dual mode X-band EPR resonator for rapid in situ microwave heating. Journal of Magnetic Resonance (10.1016/j.jmr.2019.106644)
• Luckham, S. L. J.et al. 2019. Unravelling the photochemical transformations of chromium(I) 1,3 Bis(diphenylphosphino), [Cr(CO)4(dppp)]+, by EPR spectroscopy. Organometallics 38(12), pp. 2523-2529. (10.1021/acs.organomet.9b00226)
• Hill, M. S.et al. 2019. Reduction of 1,3,5,7-cyclooctatetraene by a molecular calcium hydride: an even electron polarised insertion/deprotonation mechanism. Chemical Communications 55(40), pp. 5732-5735. (10.1039/C9CC02418B)

2018

• McGuire, J.et al. 2018. Ligand radicals as modular organic electron spin qubits. Chemistry - A European Journal 24(66), pp. 17598-17605. (10.1002/chem.201804165)
• McGuire, J.et al. 2018. Enabling single qubit addressability in a molecular semiconductor comprising gold-supported organic radicals. Chemical Science 10(5), pp. 1483-1491. (10.1039/C8SC04500C)
• Spencer, J.et al. 2018. Applications of electron paramagnetic resonance spectroscopy for interrogating catalytic systems. In: Chechik, V. and Murphy, D. M. eds. Electron Paramagnetic Resonance., Vol. 26. Royal Society of Chemistry, pp. 130-170., (10.1039/9781788013888-00130)
• Regue, M.et al. 2018. Mo-doped TiO2 photoanodes using [Ti4Mo2O8(OEt)10]2 bimetallic oxo cages as a single source precursor. Sustainable Energy & Fuels 2(12), pp. 2674-2686. (10.1039/C8SE00372F)
• Folli, A.et al. 2018. Improving the selectivity of photocatalytic NOx abatement through improved O2 reduction pathways using Ti0.909W0.091O2Nx semiconductor nanoparticles: from characterisation to photocatalytic performance. ACS Catalysis 8(8), pp. 6927-6938. (10.1021/acscatal.8b00521)

2017

• Blackaby, W. J. M.et al. 2017. Mono- and dinuclear Ni(i) products formed upon bromide abstraction from the Ni(i) ring-expanded NHC complex [Ni(6-Mes)(PPh3)Br]. Dalton Transactions 47(3), pp. 769-782. (10.1039/C7DT04187J)
• Ritterskamp, N.et al. 2017. Understanding the coordination modes of [Cu(acac)2(imidazole)n=1,2] adducts by EPR, ENDOR, HYSCORE, and DFT analysis. Inorganic Chemistry 56(19), pp. 11862-11875. (10.1021/acs.inorgchem.7b01874)
• Ould, D. M. C.et al. 2017. Investigations into the photophysical and electronic properties of pnictoles and Their pnictenium counterparts. Organometallics 37(5), pp. 712-719. (10.1021/acs.organomet.7b00564)
• Li, Y.et al. 2017. Trapping a silicon(I) radical with carbenes: a cationic cAAC-silicon(I) radical and an NHC-parent-silyliumylidene cation. Angewandte Chemie 129(26), pp. 7681-7686. (10.1002/ange.201702760)
• Constantinides, C. P.et al. 2017. Effects of Halo-substitution on 2'-Chloro-5'-halo-phenyl-1,2,3,5-dithiadiazolyl Radicals: A Crystallographic, Magnetic and EPR Case Study. Crystal Growth and Design 17(6), pp. 3017-3029. (10.1021/acs.cgd.6b01700)

2016

• Zhang, S. H.et al. 2016. Delocalized hypervalent silyl radical supported by amidinate and imino substituents. Inorganic Chemistry 56(2), pp. 701-704. (10.1021/acs.inorgchem.6b02427)
• Pelties, S.et al. 2016. Influence of ring-expanded N-Heterocyclic Carbenes on the structures of half-sandwich Ni(I) complexes: An X-ray, electron paramagnetic resonance (EPR), and electron nuclear double resonance (ENDOR) study. Inorganic Chemistry 55(21), pp. 11006-11017. (10.1021/acs.inorgchem.6b01540)
• Su, R.et al. 2016. Mechanistic insight into the interaction between a titanium dioxide photocatalyst and Pd co-catalyst for improved photocatalytic performance. ACS Catalysis 6(7), pp. 4239-4247. (10.1021/acscatal.6b00982)
• Et-Tarhouni, Z.et al. 2016. Quantifying the micellar structure formed from hydrocarbon-fluorocarbon surfactants. Colloids and Surfaces A: Physiochemical and Engineering Aspects 492, pp. 255-262. (10.1016/j.colsurfa.2015.12.015)
• Hallett, A. J.et al. 2016. Copper(II) complexes of pyridine-oxazoline (Pyox) ligands: coordination chemistry, ligand stability, and catalysis. Inorganica Chimica Acta 441, pp. 86-94. (10.1016/j.ica.2015.10.032)
• Chechik, V., Carter, E. and Murphy, D. 2016. Electron paramagnetic resonance.. Oxford Chemistry Primers. Oxford: Oxford University Press.

2015

• Carter, E. and Murphy, D. M. 2015. The role of low valent transition metal complexes in homogeneous catalysis: an EPR investigation. Topics in Catalysis 58(12-13), pp. 759-768. (10.1007/s11244-015-0417-6)
• Healy, M. R.et al. 2015. EPR/ENDOR and computational study of outer sphere interactions in copper complexes of phenolic oximes. Inorganic Chemistry 54(17), pp. 8465-8473. (10.1021/acs.inorgchem.5b01180)
• Carter, E.et al. 2015. Structure determination of bound nitrogen-based adducts with copper(ii) acetylacetonato; an EPR, ENDOR and DFT study. Physical Chemistry Chemical Physics 17(17), pp. 11445-11454. (10.1039/C5CP00559K)
• Carter, E. and Murphy, D. 2015. Homogeneous catalytic transformations investigated by EPR spectroscopy. In: Gilbert, B. C., Chechik, V. and Murphy, D. eds. Electron Paramagnetic Resonance., Vol. 24. Royal Society of Chemistry, pp. 148-193., (10.1039/9781782620280-00148)

2014

• Ambrose, L. J. A.et al. 2014. Investigating mitochondrial metabolism in contracting HL-1 cardiomyocytes following hypoxia and pharmacological HIF activation identifies HIF-dependent and independent mechanisms of regulation. Journal of Cardiovascular Pharmacology and Therapeutics 19(6), pp. 574-585. (10.1177/1074248414524480)
• Bedford, R. B.et al. 2014. Iron-catalyzed borylation of alkyl, allyl, and aryl halides: isolation of an iron(I) boryl complex. Organometallics 33(21), pp. 5940-5943. (10.1021/om500847j)
• Bedford, R. B.et al. 2014. Iron phosphine catalyzed cross-coupling of tetraorganoborates and related group 13 nucleophiles with alkyl halides. Organometallics 33(20), pp. 5767-5780. (10.1021/om500518r)
• Bedford, R. B.et al. 2014. Expedient iron-catalyzed coupling of alkyl, benzyl and allyl halides with aylboronic esters. Chemistry - a European Journal 20(26), pp. 7935-7938. (10.1002/chem.201402174)
• Chia, S. P.et al. 2014. GroupII metal complexes of the germylidendiide dianion radical and germylidenide anion. Angewandte Chemie 53(32), pp. 8455-8458. (10.1002/anie.201404357)
• Constantinides, C. P.et al. 2014. Weakening of the pi*-pi* dimerisation in 1,2,3,5-dithiadiazolyl radicals: structural, EPR, magnetic and computational studies of dichlorophenyl dithiadiazolyls, Cl2C6H3CNSSN. Crystengcomm 16(31), pp. 7298-7312. (10.1039/C4CE00308J)
• Hicks, J.et al. 2014. A two-coordinate manganese(0) complex with an unsupported mn-mg bond: allowing access to low coordinate homo- and heterobimetallic compounds. Journal of the American Chemical Society 136(14), pp. 5283-5286. (10.1021/ja5021348)
• Meenakshisundaram, S.et al. 2014. The benzaldehyde oxidation paradox explained by the interception of peroxy radical by benzyl alcohol. Nature Communications 5, article number: 3332. (10.1038/ncomms4332)
• Bedford, R. B.et al. 2014. TMEDA in iron-catalyzed Kumada coupling: Amine adduct versus homoleptic "ate" complex formation. Angewandte Chemie - International Edition 53(7), pp. 1804-1808. (10.1002/anie.201308395)

2013

• Poulten, R. C.et al. 2013. Synthesis, electronic structure, and magnetism of [Ni(6-Mes)2]+: a two-coordinate nickel(I) complex stabilized by bulky N-heterocyclic carbenes. Journal of the American Chemical Society 135(37), pp. 13640-13643. (10.1021/ja407004y)
• Sharples, K. M.et al. 2013. An ENDOR and DFT analysis of hindered methyl group rotations in frozen solutions of bis(acetylacetonato)-copper(ii). Physical Chemistry Chemical Physics 15(36), pp. 15214-15222. (10.1039/c3cp52464g)
• Griffiths, P. C.et al. 2013. Self-assembled PAA-based nanoparticles as potential gene and protein delivery systems. Macromolecular Bioscience 13(5), pp. 641-649. (10.1002/mabi.201200462)
• Page, M. J.et al. 2013. Three-coordinate nickel(I) complexes stabilised by six-, seven- and eight-membered ring N-heterocyclic carbenes: synthesis, EPR/DFT studies and catalytic activity. Chemistry - a European Journal 19(6), pp. 2158-2167. (10.1002/chem.201202950)
• Bedford, R. B.et al. 2013. Simplifying iron-phosphine catalysts for cross-coupling reactions. Angewandte Chemie - International Edition 52(4), pp. 1285-1288. (10.1002/anie.201207868)
• Carter, E.et al. 2013. Formation of [Cr(CO)x(Ph2PN(iPr)PPh2)]+Structural Isomers by Reaction of Triethylaluminum with a ChromiumN,N-Bis(diarylphosphino)amine Complex [Cr(CO)4(Ph2PN(iPr)PPh2)]+: An EPR and DFT Investigation. Organometallics 32(6), pp. 1924-1931. (10.1021/om400029y)
• Mughal, S.et al. 2013. The tetratriptycenoporphyrazines revisited. Journal of Porphyrins and Phthalocyanines 17(08n09), pp. 778-784. (10.1142/S1088424613500351)
• Constantinides, C. P.et al. 2013. Spin-triplet excitons in 1,3-diphenyl-7-(fur-2-yl)-1,4-dihydro-1,2,4-benzotriazin-4-yl. Chemical Communications 49(77), pp. 8662-8664. (10.1039/c3cc44899a)
• Carter, E.et al. 2013. Structure, EPR/ENDOR and DFT characterisation of a [CuII(en)2](OTf)2 complex. Dalton Transactions 42(42), pp. 15088-15096. (10.1039/c3dt51694f)

2012

• Owen, M. E.et al. 2012. Influence of counterions on the structure of bis(oxazoline) copper(II) complexes; an EPR and ENDOR investigation. Dalton Transactions 41(36), pp. 11085-11092. (10.1039/C2DT31273E)
• Zamani, S.et al. 2012. Probing differences in binding of methylbenzylamine enantiomers to chiral cobalt(II) salen complexes. Dalton Transactions 41(22), pp. 6861-6870. (10.1039/C2DT30207A)
• Stephen, E.et al. 2012. Redox non-innocence of thioether crowns: elucidation of the electronic structure of the mononuclear Pd(III) complexes [Pd([9]aneS3)2]3+and [Pd([18]aneS6)]3+. Inorganic Chemistry 51(3), pp. 1450-1461. (10.1021/ic2017006)
• Adams, C. J.et al. 2012. Iron(I) in Negishi cross-coupling reactions. Journal of the American Chemical Society 134(25), pp. 10333-10336. (10.1021/ja303250t)
• Vinck, E.et al. 2012. Observation of an organic acid mediated spin state transition in a Co(II)-Schiff base complex: an EPR, HYSCORE, and DFT study. Inorganic Chemistry 51(15), pp. 8014-8024. (10.1021/ic300058p)

2011

• Woodul, W. D.et al. 2011. A neutral, monomeric germanium(I) radical. Journal of the American Chemical Society 133(26), pp. 10074-10077. (10.1021/ja204344e)
• Murphy, D. M.et al. 2011. A CW-EPR, ENDOR and special TRIPLE resonance study of a novel magnesium ketyl radical. Magnetic Resonance in Chemistry 49(4), pp. 159-163. (10.1002/mrc.2721)
• Alberola, A.et al. 2011. Crystal structures, EPR and magnetic properties of 2-ClC6H4CNSSN˙ and 2,5-Cl2C6H3CNSSN˙. Chemical Communications 47(9), pp. 2532-2534. (10.1039/c0cc04296j)
• McDyre, L.et al. 2011. Intramolecular formation of a CrI(bis-arene) species via TEA activation of [Cr(CO)4(Ph2P(C3H6)PPh2)]+: sn EPR and DFT investigation. Organometallics 30(17), pp. 4505-4508. (10.1021/om2006062)
• Carter, E.et al. 2011. Structure and pulsed EPR characterization of N,N′-bis(5-tert-butylsalicylidene)-1,2-cyclohexanediamino-vanadium(IV) oxide and its adducts with propylene oxide. Dalton Transactions 40(28), pp. 7454-7462. (10.1039/c1dt10378d)
• Caretti, I.et al. 2011. Interactions of an asymmetric amine with a non-C2 symmetric Cu-salen complex: An EPR/ENDOR and HYSCORE investigation. Physical Chemistry Chemical Physics 13(45), pp. 20427-20434. (10.1039/c1cp22522g)
• Murphy, D. M.et al. 2011. Visualizing diastereomeric interactions of chiral amine-chiral copper salen adducts by EPR spectroscopy and DFT. Inorganic Chemistry 50(15), pp. 6944-6955. (10.1021/ic200113u)
• Garcia, T.et al. 2011. The significance of the order of impregnation on the activity of vanadia promoted palladium-alumina catalysts for propane total oxidation. Catalysis Science & Technology 1(8), pp. 1367-1375. (10.1039/c0cy00032a)

2010

• Griffiths, P. C.et al. 2010. Interaction of an endosomolytic polyamidoamine ISA23 with vesicles mimicking intracellular membranes: A SANS/EPR study. Macromolecular Bioscience 10(8), pp. 963-973. (10.1002/mabi.201000040)
• Carter, E.et al. 2010. Experimental observation of spin delocalisation onto the aryl-alkynyl ligand in the complexes [Mo(C=CAr)(Ph2PCH2CH2PPh2)(η-C7H7)]+ (Ar = C6H5, C6H4-4-F; C7H7 = cycloheptatrienyl): an EPR and ENDOR investigation. Dalton Transactions 39(47), pp. 11424-11431. (10.1039/c0dt00642d)
• Carter, E.et al. 2010. Probing the role of weak outer sphere interactions (H-bonds) in VO(3,5-tBu2-salophen) – Epoxide adducts by EPR, ENDOR and HYSCORE. Chemical Physics Letters 486(1-3), pp. 74-79. (10.1016/j.cplett.2009.12.066)

2009

• Green, J., Carter, E. and Murphy, D. M. 2009. Interaction of molecular oxygen with oxygen vacancies on reduced TiO2: Site specific blocking by probe molecules. Chemical Physics Letters 477(4-6), pp. 340-344. (10.1016/j.cplett.2009.07.002)
• Green, J., Carter, E. and Murphy, D. M. 2009. An EPR investigation of acetonitrile reactivity with superoxide radicals on polycrystalline TiO2. Research on Chemical Intermediates 35(2), pp. 145-154. (10.1007/s11164-008-0022-4)
• Murphy, D. M.et al. 2009. Enantioselective binding of structural epoxide isomers by a chiral vanadyl salen complex: a pulsed EPR, cw-ENDOR and DFT investigation. Physical Chemistry Chemical Physics 11(31), pp. 6757-6769. (10.1039/b907807j)
• Carter, E. and Murphy, D. 2009. Structure-function relationships and mechanistic pathways in homogeneous catalysis as probed by ENDOR spectroscopy. In: Yarwood, J., Douthwaite, R. and Duckett, S. eds. Spectroscopic properties of inorganic and organometallic chemistry., Vol. 40. Specialist periodical report Cambridge: Royal Society of Chemistry, pp. 355-384., (10.1039/b715580h)

2008

• Murphy, D. M.et al. 2008. Discrimination of geometrical epoxide isomers by ENDOR spectroscopy and DFT calculations: the role of hydrogen bonds. Angewandte Chemie. International Edition 47(8), pp. 1414-1416. (10.1002/anie.200703537)

2007

• Carter, E., Carley, A. F. and Murphy, D. M. 2007. Evidence for O2- Radical Stabilization at Surface Oxygen Vacancies on Polycrystalline TiO2. Journal of Physical Chemistry C 111(28), pp. 10630-10638. (10.1021/jp0729516)
• Carter, E., Carley, A. F. and Murphy, D. M. 2007. Free-Radical Pathways in the Decomposition of Ketones over Polycrystalline TiO2: The Role of Organoperoxy Radicals. ChemPhysChem 8(1), pp. 113-123. (10.1002/cphc.200600484)