Publications

Peer Reviewed publications

  1. Hydrogen tunneling avoided: enol-formation from a charge-tagged phenyl pyruvic acid derivative evidenced by tandem-MS, IR ion spectroscopy and theory, Mathias Paul, Katrin Peckelsen, Thomas Thomulka, Jörg Neudörfl, Jonathan Martens, Giel Berden, Jos Oomens, Albrecht Berkessel, Anthony J. H. M. Meijer, and Mathias Schäfer, Phys. Chem. Chem. Phys., 21, 16591-16600 (2019).
  2. Heteronuclear d–d and d–f Ru(II)/M complexes [M = Gd(III), Yb(III), Nd(III), Zn(II) or Mn(II)] of ligands combining phenanthroline and aminocarboxylate binding sites: combined relaxivity, cell imaging and photophysical studies, Bethany J. Crowston, James D. Shipp, Dimitri Chekulaev, Luke K. McKenzie, Callum Jones, Julia A. Weinstein, Anthony J. H. Meijer, Helen E. Bryant, Louise Natrajan, Adam Woodward, and Michael D. Ward, Dalton Trans., 48, 6132-6152 (2019).
  3. A dinuclear ruthenium(II) phototherapeutic that targets duplex and quadruplex DNA, Stuart A. Archer, Ahtasham Raza, Fabian Dröge, Craig Robertson, Alexander J. Auty, Dimitri Chekulaev, Julia A. Weinstein, Theo Keane, Anthony J. H. M. Meijer, John W. Haycock, Sheila MacNeil, and James A. Thomas, Chem. Sci., 10, 3502-3513 (2019).
  4. Comparative Study of the Effect of Fuel Deoxygenation and Polar Species Removal on Jet Fuel Surface Deposition, Ehsan Alborzi, Phil Gadsby, Mohammed S. Ismail, Abdolkarim Sheikhansari, Matthew R. Dwyer, Anthony J. H. M. Meijer, Simon G. Blakey, and Mohamed Pourkashanian, Energy Fuels, 33, 1825-1836 (2019).
  5. Ultrasonic Exfoliation of Hydrophobic and Hydrophilic Metal–Organic Frameworks To Form Nanosheets, David J. Ashworth, Adam Cooper, Mollie Trueman, Rasha W. M. Al‐Saedi, Liam D. Smith, Anthony J. H. M. Meijer, and Jonathan A. Foster, Chem. Eur. J., 24, 17986-17996 (2018).
  6. Photophysical and Cellular Imaging Studies of Brightly Luminescent Osmium(II) Pyridyltriazole Complexes, Salem A. E. Omar, Paul A. Scattergood, Luke K. McKenzie, Callum Jones, Nathan J. Patmore, Anthony J. H. M. Meijer, Julia A. Weinstein, Craig R. Rice, Helen E. Bryant, and Paul I. P. Elliott, Inorg. Chem., 57, 13201-13212 (2018).
  7. Turning intercalators into groove binders: synthesis, photophysics and DNA binding properties of tetracationic mononuclear ruthenium(II)-based chromophore–quencher complexes, Hanan S. Derrat, Craig C. Robertson, Anthony J. H. M. Meijer, and Jim A. Thomas, Dalton Trans., 47, 12300-12307 (2018).
  8. Synthesis and kinetic resolution of substituted tetrahydroquinolines by lithiation then electrophilic quench, Nicholas Carter, Xiabing Li, Lewis Reavey, Anthony J. H. M. Meijer, and Iain Coldham, Chemical Science9, 1352-1357, (2018).
  9. Directly Coupled Versus Spectator Linkers on Diimine PtII Acetylides – Change the Structure, Keep the Function?, Stuart A. Archer, Theo Keane, Milan Delor, Elizabeth Bevon, Alexander J. Auty, Dimitri Chekulaev, Igor V. Sazanovich, Michael Towrie, Anthony J. H. M. Meijer, and Julia A. Weinstein, Chem. Eur. J. 23, 18239-18251 (2017).
  10. Ergothioneine and related histidine derivatives in the gas phase: tautomer structures determined by IRMPD spectroscopy and theory, Katrin Peckelsen, Jonathan Martens, Lisa Czympiel, Jos Oomens, Giel Berden, Dirk Gründemann, Anthony J. H. M. Meijer, and Mathias Schäfer, Phys. Chem. Chem. Phys34, 23362-23372 (2017).
  11. Lithiation-Substitution of N-Boc-2-phenylazepane, Tahani Aeyad, Jason D. Williams, Anthony J. H. M. Meijer, Iain Coldham, Synlett28, 2765-2768 (2017).
  12. Directing the path of light-induced electron transfer at a molecular fork using vibrational excitation, Milan Delor, Stuart A. Archer, Theo Keane, Anthony J. H. M. Meijer, Igor V. Sazanovich, Gregory M. Greetham, Michael Towrie, and Julia A. Weinstein, Nature Chemistry9, 1099-1104 (2017).
  13. A ratiometric sensor for DNA based on a dual emission Ru(dppz) light-switch complex, Michael G. Walker, Vadde Ramu, Anthony J. H. M. Meijer, Amitava Das, and Jim A. Thomas, Dalton Trans.46, 6079-6086 (2017).
  14. Hydrogen Tunneling Above Room Temperature Evidenced by Infrared Ion Spectroscopy, Mathias Schäfer, Katrin Peckelsen, Mathias Paul, Jonathan Martens, Jos Oomens, Giel Berden, Albrecht Berkessel, Anthony J. H. M. Meijer, J. Am. Chem. Soc.139, 5779-5786 (2017).
  15. Gas-phase complexes of Ni2+ and Ca2+ with deprotonated histidylhistidine (HisHis): A model case for polyhistidyl-metal binding motifs, Katrin Peckelsen, Jonathan Martens, Giel Berden, Jos Oomens, Robert C. Dunbar, Anthony J.H.M. Meijer, and Mathias Schäfer, J. Mol. Spec.332, 38-44 (2017).
  16. Highly enantioselective metallation-substitution alpha to a chiral nitrile, Arghya Sadhukhan, Melanie C. Hobbs, Anthony J. H. M. Meijer, and Iain Coldham, Chem. Sci.8, 1436-1441 (2017).
  17. Identifying electron transfer coordinates in donor-bridge-acceptor systems using mode projection analysis, Xunmo Yang, Theo Keane, Milan Delor, Anthony J. H. M. Meijer, Julia Weinstein, and Eric R. Bittner, Nature Communications8, 14554 (2017).
  18. Manganese Tricarbonyl Complexes with Asymmetric 2-Iminopyridine Ligands: Toward Decoupling Steric and Electronic Factors in Electrocatalytic CO2 Reduction, Steven J. P. Spall, Theo Keane , Joanne Tory, Dean C. Cocker, Harry Adams, Hannah Fowler, Anthony J. H. M. Meijer, Frantisek Hartl, and Julia A. Weinstein, Inorg. Chem.55, 12568-12582 (2016).
  19. 13C or Not 13C: Selective Synthesis of Asymmetric Carbon-13-Labeled Platinum(II) cis-Acetylides, Stuart A. Archer, Theo Keane, Milan Delor, Anthony J. H. M. Meijer, and Julia A. Weinstein, Inorg. Chem.55, 8251-8253 (2016).
  20. A Strategy toward the Biomimetic Synthesis of (±)-Morusalbanol A Pentamethyl Ether, Jia Ti Tee, Theo Keane, Anthony J. H. M. Meijer, Hamid Khaledi, Noorsaadah Abd Rahman, Chin Fei Chee,
    Synthesis48, 2263-2270 (2016).
  21. A Self-Assembled Metallomacrocycle Singlet Oxygen Sensitizer for Photodynamic Therapy, Mike Walker, Paul Jarman, Martin Gill, Xiaohe Tian, Haslina Ahmad, Pattubala Reddy, Luke McKenzie, Julia Weinstein, Anthony J. H. M. Meijer, Guiseppe Battaglia, Carl Smythe, and Jim A. Thomas, Chem. Eur. J.22, 5996-6000 (2016).
  22. Structural, spectroscopic and theoretical studies of a diruthenium(II,II) tetraformamidinate that reversibly binds dioxygen, Sam Ring, Anthony J. H. M. Meijer, and Nathan J. Patmore, Polyhedron103, 87-93 (2016).
  23. Mechanistic insight into proton-coupled mixed valency, Luke A. Wilkinson, Kevin B. Vincent, Anthony J. H. M. Meijer, and Nathan J. Patmore, Chem. Comm.52, 100-103 (2016).
  24. Evaluating hydrogen bonding control in the diastereoselective Diels-Alder reactions of 9-(2-aminoethyl)-anthracene derivatives, Ramadan A. Bawa, François-Moana Gautier, Harry Adams, Anthony J. H. M. Meijer, and Simon Jones, Org. Biol. Chem.13, 10569-10577 (2015).
  25. On the mechanism of vibrational control of light-induced charge transfer in donor-bridge-acceptor assemblies, Milan Delor, Theo Keane, Paul A. Scattergood, Igor V. Sazanovich, Gregory M. Greetham, Michael Towrie, Anthony J. H. M. Meijer, and Julia A. Weinstein, Nat. Chem.7, 689-695 (2015). Front Cover, see also “News and Views article” by Igor Rubtsov.
  26. Homoleptic Low-Valent Polyazides of Group 14 Elements, Benjamin Peerless, Theo Keane, Anthony J. H. M. Meijer, and Peter Portius
    Chem Comm51, 7435-7438 (2015).
  27. Tuning the excited state of water-soluble IrIII-based DNA intercalators that are isostructural with [RuII(NN)2(dppz)] light-switch complexes,
    Sasha Stimpson, Dan R.Jenkinson, Andrew Sadler, Mark Latham, Anthony J. H. M. Meijer, and Jim A. Thomas, Angew. Chem. Int. Ed.54, 3000-3003 (2015).
  28. Structural and theoretical investigation into a copper(I)-arene complex with an unsupported η6 interaction, Ashley M. Wright, Benjamin J. Irving, Guang Wu, Anthony J. H. M. Meijer, and Trevor W. Hayton, Angew. Chem. Int. Ed.54, 3088-3091 (2015).
  29. Toward control of electron transfer in donor-acceptor molecules by bond-specific infrared excitation, Milan Delor, Paul A. Scattergood, Igor V. Sazanovich, Anthony W. Parker, Gregory M. Greetham, Anthony J. H. M. Meijer, Michael Towrie, and Julia A. Weinstein, Science346, 1492-1495 (2014).
  30. Ultrafast photoinduced charge transport in metal- based systems: Pt(II) donor-acceptor assembly bearing a naphthalimide electron acceptor and a phenothiazine electron donor, Igor V. Sazanovich, Jonathan Best, Paul A. Scattergood, Michael Towrie, Sergei A. Tikhomirov, Oleg V. Bouganov, Anthony J. H. M. Meijer, and Julia A. Weinstein, Phys. Chem. Chem. Phys16, 25775-25788 (2014). (Front Cover)
  31. Dinuclear osmium(II) probes for high-resolution visualisation of cellular DNA structure using electron microscopy, Ashley Wragg, Martin R Gill, Christopher Hill, Xiaodi Su, Anthony J. H. M. Meijer, Carl Smythe and Jim A. Thomas, Chem. Commun.50, 14494-14497 (2014). (Front Cover)
  32. Picosecond time-resolved infrared spectroscopy of rhodium and iridium azides, Peter Portius, Anthony J. H. M. Meijer, Michael Towrie, Benjamin F. Crozier and Ingrid Schiager, Dalton Trans43, 17694-17702 (2014).
  33. Synthesis and Excited State Dynamics of a trans-Acetylide Platinum(II) Donor-Bridge-Acceptor Assembly Based on a Naphthalimide Electron Acceptor, Paul A. Scattergood, Milan Delor, Igor V. Sazanovich, Oleg V. Bouganov, Sergei A. Tikhomirov, Alexander S. Stasheuski, Anthony W. Parker, Gregrory M. Greetham, Michael Towrie, Stephen E. Davies, Anthony J. H. M. Meijer, and Julia A. Weinstein
    Dalton Trans43, 17677-17693 (2014).
  34. Dynamics of Ground and Excited State Vibrational Relaxation and Energy Transfer in Transition Metal Carbonyls, Milan Delor, Igor Sazanovich, Michael Towrie, Steven Spall, Theo Keane, Alexander Blake, Claire Wilson, Anthony J. H. M. Meijer, and Julia A. Weinstein, J. Phys. Chem. B118, 11781-11791 (2014)
  35. Highly fluorinated naphthalenes and bifurcated C-H…F-C hydrogen bonding, Jason R. Loader, Stefano Libri, Anthony J. H. M. Meijer, Robin N. Perutz and Lee Brammer, CrystEngComm16, 9711-9720 (2014).
  36. Infrared Multiphoton Dissociation (IRMPD) Spectroscopic Analysis of Non-Covalent Interactions in Organocatalysis, Mareike C. Holland, Giel Berden, Jos Oomens, Anthony J. H. M. Meijer, Mathias Schäfer, and Ryan Gilmour, Eur. J. Org. Chem2014, 5617-5844 (2014).
  37. A Mechanistic Study of the Lewis Base Directed Cycloaddition of 2-Pyrones and Alkynylboranes, Damien F. P. Crépin , Joseph P. A. Harrity , Julong Jiang , Anthony J. H. M. Meijer , Anne-Chloé M. A. Nassoy, and Piotr Raubo, J. Am. Chem. Soc.136, 8642-8653 (2014).
  38. Studies on the stereochemical assignment of 3-acylidene 2-oxindoles, Steven J. Edeson, Julong Jiang, Stephen Swanson, Panayiotis A. Procopiou, Harry Adams, Anthony J. H. M. Meijer, and Joseph P. A. Harrity, Org. Biomol. Chem.12, 3201-3210 (2014)
  39. From intercalation to groove binding: switching the DNA binding mode of isostructural transition metal complexes, Haslina Ahmad, Ashley Wragg, Will Cullen, Claire Wombwell, Anthony J. H. M. Meijer, and Jim A. Thomas, Chem. Eur. J.20, 3089-3096 (2014).
  40. Reactivity of Ir(III) carbonyl complexes with water: alternative by-product formation pathways in catalytic methanol carbonylation, Paul I. P. Elliott, Susanne Haak, Anthony J. H. M. Meijer, Glenn J. Sunley, and Anthony Haynes, Dalton Trans.42, 16538-16546 (2013).
  41. Dinitrogen Release from Arylpentazole: A Picosecond Time-Resolved Infrared, Spectroelectrochemical, and DFT Computational Study, Peter Portius, Martin Davis, Rory Campbell, Frantisek Hartl, Qiang Zeng, Anthony J. H. M. Meijer, and Michael Towrie, J. Phys. Chem.117, 12759-12769 (2013).
  42. Photophysics of 1,8-naphthalimide/Ln(III) dyads (Ln = Eu, Gd): naphthalimide -> Eu(III) energy-transfer from both singlet and triplet states, Victor F. Plyusnin, Arkady S. Kupryakov, Vyacheslav P. Grivin, Alexander H. Shelton, Igor V. Sazanovich, Anthony J. H. M. Meijer, Julia A. Weinstein, and Michael D. Ward, Photochem. Photobiol. Sci.12, 1666-1679 (2013).
  43. Photoinduced charge separation in a PtII acetylide donor-acceptor triad based on 2-(1-pyrazole)-pyridine modified with naphthalene mono-imide electron acceptor, Igor V. Sazanovich, Mohammed A. H. Alamiry, Anthony J. M. Meijer, Michael Towrie, E. Stephen Davies, Robert D. Bennett, and Julia A. Weinstein, Pure Appl. Chem.85, 1331-1348 (2013).
  44. Mixed Valency in Hydrogen Bonded ‘Dimers of Dimers’, Luke A. Wilkinson, Laura McNeill, Anthony J. H. M. Meijer, and Nathan J. Patmore, J. Am. Chem. Soc.135, 1723-1726 (2013).
  45. Zipping and unzipping of a paddlewheel MOF enables two-step synthetic and structural transformation, Paul Smart, Charles A. Mason, Jason R. Loader, Anthony J. H. M. Meijer, Alastair J. Florence, Kenneth Shankland, Ashleigh J. Fletcher, Stephen Thompson, Michela Brunelli, Adrian H. Hill, and Lee Brammer, Chem. Eur. J.19, 3552-3557 (2013).
  46. A self-assembled luminescent host that selectively senses ATP in water, Haslina Ahmad, Benedict W. Hazel, Anthony J. H. M. Meijer, Jim A. Thomas, and Karl A.Wilkinson, Chem Eur. J.19, 5081-5087 (2013).
  47. Shape, size and functional group selective binding of small organic guests in a paramagnetic coordination cage, Simon Turega, Martina Whitehead, Benjamin Hall, Anthony J. H. M. Meijer, Christopher A. Hunter, and Michael D. Ward, Inorg. Chem.52, 1122-1132 (2013).
  48. Solvent-dependent modulation of metal-metal electronic interactions in a dinuclear cyanoruthenate complex: a detailed electrochemical, spectroscopic and computational study, Ashley B. Wragg, Sofia Derossi, Timothy L. Easun, Michael W. George, Xue-Zhong Sun, Franticek Hartl, Alexander H. Shelton, Anthony J. H. M. Meijer, and Michael D. Ward, Dalton Trans.41, 10354-10371 (2012).
  49. A new type of CO-releasing molecules (CO-RMs, based on iron dithiocarbamate complexes and [Fe(CO)3I(S2COEt)], Lindsay Hewison, Sian Crook, Brian Mann, Anthony J. H. M. Meijer, Harry Adams, Philip Sawle, and Roberto Motterlini, Organometallics31, 5823-5834 (2012).
  50. Examination of the Coordination Sphere of AlIII in Trifluoromethyl-Heteroarylalkenolato Complex Ions by Gas-Phase IRMPD Spectroscopy and Computational Modelling, Lisa Brückmann, Wieland Tyrra, Sanjay Mathur, Giel Berden, Jos Oomens, Anthony J. H. M. Meijer, and Mathias Schäfer, Chem. Phys. Chem13, 2037-2045 (2012).
  51. An Experimental and In Situ IR Spectroscopic Study of the Lithiation-Substitution of N-Boc 2-phenylpyrrolidine and piperidine: Controlling the Formation of Quaternary Stereocenters, Nadeem Sheikh, Daniele Leonori, Graeme Barker, James Firth, Kevin Campos, Anthony Meijer, Peter O’Brien, and Iain Coldham, J. Am. Chem. Soc.134, 5300-5308 (2012).
  52. Synthesis, characterization, and DNA binding properties of ruthenium(II) complexes containing the redox active ligand benzo[i]dipyrido[3,2-a:2′,3′-c]phenazine-11,16-quinone, Simon P. Foxon, Charlotte Green, Mike Walker, Ashley Wragg, Harry Adams, Julia A. Weinstein, Simon C. Parker, Anthony J. H. M. Meijer, and Jim A. Thomas, Inorganic Chemistry51, 463-471 (2012).
  53. Mechanistic Study of Rhodium/Xantphos Catalyzed Methanol Carbonylation, Gary L. Williams, Christopher M. Parks, C. Robert Smith, Harry Adams, Anthony Haynes, Anthony J. H. M. Meijer, Glenn J. Sunley, and Sander Gaemers, Organometallics30, 6166-6179 (2011).
  54. Diels-Alder Reactions and Transformations of 2-Cyclopenten-1-one with a Chiral Anthracene Template, Harry Adams, Simon Jones, Anthony J. H. M. Meijer, Zaid Najah, Isaac Ojea-Jiménez, and Andrew T. Reeder, Tetrahedron Asymmetry22, 1620-1625 (2011).
  55. Gas-phase study of new organozinc reagents by IRMPD-Spectroscopy, computational modelling and Tandem-MS, Ahmad R. Massah, Frank Dreiocker, Richard F.W. Jackson, Barry T. Pickup, Jos Oomens, Anthony J.H.M. Meijer, and Mathias Schäfer, Phys. Chem. Chem. Phys.13, 13255-13267 (2011).
  56. A re-investigation of [Fe(L-cysteinate)2(CO)2]2-: an example of non-heme CO coordination of possible relevance to CO binding to ion channel receptors, Lindsay Hewison, Tony R. Johnson, Brian E. Mann, Anthony J. H. M. Meijer, Philip Sawle, and Roberto Motterlini, Dalton Trans.40, 8328-8334 (2011).
  57. On multiple adsorptions of hydrogen atoms on graphene, Benjamin J. Irving, Anthony J. H. M. Meijer, and Dean Morgan, Physica Sripta84, 028108 (2011). (Front Cover)
  58. Tuning the Excited State of Photoactive Building Blocks for Metal-Templated Self-Assembly, Jim A. Thomas, Haslina Ahmad, and Anthony J. H. M. Meijer, Chem. Asian J.6, 2339-2351 (2011).
  59. [Mn(CO)4{S2CNMe(CH2CO2H)}], a new water-soluble CO-Releasing Molecule, Sian H. Crook, Brian E. Mann, Anthony J. H. M. Meijer, Harry Adams, Philip Sawle, David Scapens, and Roberto Motterlini
    Dalton Trans40, 4230-4235 (2011).
  60. Evidence for the Role of Tetramethylethylenediamine in Aqueous Negishi Cross-Coupling: Synthesis of Nonproteinogenic Phenylalanine Derivatives on Water, Andrew J. Ross, Frank Dreiocker, Mathias Schäfer, Jos Oomens, Anthony J. H. M. Meijer, Barry T. Pickup, and Richard F. W. Jackson, J.Org. Chem. 76, 1727-1734 (2011).
  61. Structure-activity relationship refinement and further assessment of indole-3-glyoxylamides as a lead series against prion disease, Mark J. Thompson, Jennifer C. Louth, Steven Ferrara, Fiona J. Sorrell, Benjamin J. Irving, Edward J. Cochrane, Anthony J. H. M. Meijer, and Beining Chen
    Chem. Med. Chem6, pp 115-130 (2011).
  62. Structure and Ultrafast Dynamics of the Charge-Transfer Excited State and Redox Activity of the Ground State of Mono- and Binuclear Platinum(II) Diimine Catecholate and Bis-catecholate Complexes: A Transient Absorption, TRIR , DFT, and Electrochemical Study, Jonathan Best, Igor V. Sazanovich, Harry Adams, Robert D. Bennett, E. S. Davies, Anthony J. H. M. Meijer, M. Towrie, S. A. Tikhomirov, O. V. Bouganov, Michael D. Ward, and Julia A. Weinstein, Inorg Chem49, 10041-10056 (2011).
  63. A Characterization of the Raman Modes in a J-Aggregate-Forming Dye: A Comparison between Theory and Experiment, David M. Coles, Anthony J. H. M. Meijer, Wing C. Tsoi, Martin D. B. Charlton, Ji-Seon Kim, and David G. Lidzey, J. Phys. Chem. A114, pp 11920-11927 (2010).
  64. Diastereoselective Cycloadditions and Transformations of N-Alkyl and N-Aryl Maleimides with Chiral 9-Anthrylethanol Derivatives, Harry Adams, Tareg M. Elsunaki, Isaac Ojea-Jimenez, Simon Jones, and Anthony J. H. M. Meijer, J. Org. Chem.75, 6252-6262 (2010).
  65. Exciton Localization in Disordered Poly(3-hexylthiophene), William Barford, David G. Lidzey, Dmitry Makhov, and Anthony J. H. M. Meijer, J. Chem. Phys.133, 044504 (2010).
  66. Erratum: “Exciton Localization in Disordered Poly(3-hexylthiophene)”
    J. Chem. Phys.133, 119901 (2010).
  67. Role of intramolecular dynamics on intermolecular coupling in cyanine dye, Tersilla Virgili, Larry Luer, Giulio Cerullo, Guglielmo Lanzani, Salvatore Stagira, David Coles, Anthony J. H. M. Meijer, and David G. Lidzey, Phys. Rev. B81, 125317 (2010).
  68. Structure of the complex of [Ru(tpm)(dppz)py]2+ with a B-DNA oligonucleotide- a single-substituent binding switch for a metallo-intercalator, Jim Thomas, Philip Waywell, Veronica Gonzalez, Martin R. Gill, Harry Adams, Anthony J. H. M. Meijer, and Mike P Williamson, Chem. Eur. J.16, pp 2407-2417 (2010). (Front Cover)
  69. Structure elucidation of Dimethylformamide Solvated Alkylzinc Cations in the Gas Phase, Frank Dreiocker, Jos Oomens, Anthony J.H.M. Meijer, Barry T. Pickup, Richard F.W. Jackson, and Mathias Schäfer, J. Org. Chem.75, pp 1203-1213 (2010).
  70. Trinuclear ruthenium-dioxolene complexes based on the bridging ligand hexahydroxytriphenylene: electrochemistry, spectroscopy and near-infrared electrochromic behaviour associated with a reversible seven-membered redox chain, Christopher S. Grange, Anthony J. H. M. Meijer, and Michael D. Ward, Dalton Trans. 39, 200-211 (2010).
  71. Photophysical Properties and Singlet Oxygen Production by Ruthenium(II) Complexes of Benzo[i]dipyrido[3,2-a:2′,3′-c]phenazine: Spectroscopic and TD-DFT Study, Simon P. Foxon, Mohammed A. H. Alamiry, Mike G. Walker, Anthony J. H. M. Meijer, Igor V. Sazanovich, Julia A. Weinstein, and James A. Thomas, J. Phys. Chem113, 12754-12762 (2009). 
  72. Comparison of ring currents evaluated consistently at density functional and Hartree-Fock levels, Remco W. A. Havenith, Anthony J. H. M. Meijer, Benjamin J. Irving, and Patrick W. Fowler, Mol. Phys.107, 2591-2600 (2009).
  73. Spectral difference methods in bound state calculations, Dean Morgan, Anthony J. H. M. Meijer, and Richard J. Doyle, Journal of Chemical Physics130 084114 (2009).
  74. Identification of the Reactive cis,mer isomer of [Ir(CO)2I3Me]-: Relation to the Mechanism of Iridium-Catalyzed Methanol Carbonylation, Anthony Haynes, Anthony J. H. M. Meijer, James R. Lyons, and Harry Adams
    Inorganic Chemistry48, 28 (2009).
  75. Excited State Dynamics of a Pt(II) Diimine Complex bearing a Naphthalene-Diimide Electron Acceptor., Igor V. Sazanovich, Mohammed A. H. Alamiry, Jonathan Best, Robert D. Bennett, Oleg V. Bouganov, E. Stephen Davies, Vyacheslav P. Grivin, Anthony J. H. M. Meijer, Victor F. Plyusnin, Kate L. Ronayne, Sergei A. Tikhomirov, Michael Towrie, and Julia A. Weinstein, Inorg. Chem.47, 10432 (2008).
  76. Ionization of the Zinc/Iodine Bond of Alkylzinc Iodides in Dimethylformamide from Theory and Experiment, Lorenzo Caggiano, Richard F.W. Jackson, Anthony J.H.M. Meijer, Barry T. Pickup, and Karl A. Wilkinson, Chem. Eur. J.14, 8798 (2008).
  77. Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces, Pedro Bargueño, Tomás González-Lezana, Pascal Larrágaray, Laurent Bonnet, Jean-Claude Rayez, Marlies Hankel, Sean C. Smith, and Anthony J. H. M. Meijer, Journal of Chemical Physics128, 244308 (2008).
  78. State-to-State Reaction Probabilities for the H+O2 (v,j) —> O+OH (v’,j’) Reaction on Three Potential Energy Surfaces, Marlies Hankel, Sean C. Smith, and Anthony J. H. M. Meijer, Journal of Chemical Physics127, 064316 (2007).
  79. Photophysical and Structural Properties of Cyanoruthenate Complexes of Hexaaza-triphenylene, Juan-Manuel Herrera, Simon J. A. Pope, Anthony J. H. M. Meijer, Timothy L. Easun, Harry Adams, Wassim Z. Alsindi, Michael W. George, and Michael D. Ward, Journal of the American Chemical Society129, 11491 (2007).
  80. Self-assembled kinetically locked RuII-based metallomacrocyles: physical, structural, and modeling studies, Paul de Wolf, Matt Hanson, Sarah L Heath, Anthony J. H. M. Meijer, Simon J Teat, and Jim A. Thomas, Chemistry – A European Journal12, 2188-2195 (2005). (Cover Page)
  81. Collision-induced conformational changes in Glycine, Thomas F. Miller III, David C. Clary, and Anthony J. H. M. Meijer, J. Chem. Phys122, 244323 (2005).
  82. A reverse light switch – DNA binding of an organic dppz-based intercalator, Tim Phillips, Ihtshamul Haq, Anthony J. H. M. Meijer, I. Soutar, Linda Swanson, Matthew J. Sykes, and Jim A. Thomas
    Biochemistry43, 13657-13665 (2004).
  83. Surface Coverage Effects on the formation of molecular hydrogen on graphite surfaces via an Eley-Rideal mechanism, Anthony J. H. M. Meijer, Andrew J. Fisher, and David C. Clary, J. Phys. Chem. A107, 10862-10871 (2003).
  84. Formation excitation of H2, Stephano Tine, David A. Williams, David C. Clary, Adam J. Farebrother, Andrew J. Fisher, and Anthony J. H. M. Meijer, Astrophys. Space Sci.288, 377-389 (2003).
  85. Isotope effects in the formation of molecular hydrogen on graphite surfaces via an Eley-Rideal mechanism., Anthony J. H. M. Meijer, Adam J. Farebrother, and David C. Clary, J. Phys. Chem. A106, 8996-9008 (2002).
  86. Excitation of torsional modes of proteins via collisional energy transfer: a quantum dynamical approach, David C. Clary and Anthony J. H. M. Meijer, J. Chem. Phys.116, 9829-9838 (2002).
  87. Time-dependent wave packet calculations on parallel computers: A new and efficient algorithm for evaluating HΨ, Anthony J. H. M. Meijer, Comp. Phys. Commun.141, 330-341 (2001).
  88. Time-dependent quantum mechanical calculations on H + O2 for total angular momentum: Comparing different dynamical approximations, Anthony J. H. M. Meijer and Evelyn M. Goldfield, Phys. Chem. Chem. Phys.3, 2811-2818 (2001).
  89. 3D time-dependent quantum mechanical calculations on the formation of molecular hydrogen via an Eley-Rideal mechanism, Anthony J. H. M. Meijer, Adam J. Farebrother, David C. Clary, and Andrew J. Fisher.
    J. Phys. Chem. A, 105, 2173 (2001).
  90. Dynamics of the H + O2 –> O + OH reaction: Accurate quantum mechanical and experimental absolute reaction cross sections, Mohammed Abu Bajeh, Evelyn M. Goldfield, Alexander Hanf, Christoph Kappel, Anthony J. H. M. Meijer, Hans-Robert Volpp, and Jürgen Wolfrum.
    J. Phys. Chem. A, 105, 3359 (2001).
  91. Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0 III: Total Cross sections, Evelyn M. Goldfield and Anthony J. H. M. Meijer, J. Chem. Phys.113, 11055 (2000).
  92. Formation of molecular hydrogen on a graphite surface via an Eley-Rideal mechanism, Adam J. Farebrother, Anthony J. H. M. Meijer, David C. Clary, and Andrew J Fisher, Chem. Phys. Lett.319, 303 (2000).
  93. Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0 II: On the importance of Coriolis coupling, Anthony J. H. M. Meijer and Evelyn M. Goldfield, J. Chem. Phys.110, 870 (1999).
  94. Flux analysis for calculating reaction probabilities with real wave packets,
    Anthony J. H. M. Meijer, Evelyn M. Goldfield, Stephen K. Gray, and Gabriel G. Balint-Kurti, Chem. Phys. Lett.293, 270 (1998).
  95. Time dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0, Anthony J. H. M. Meijer and Evelyn M. Goldfield, J. Chem. Phys.108, 5404 (1998).
    Proof for Eq. (13) in above article. (Last update 8 May 1998)
    [gzipped PS (A4)]. [gzipped PS (US-lett)].
  96. Entrance channel effects in the reaction of aligned Ca(1P) with HCl, Anthony J. H. M. Meijer, Gerrit C. Groenenboom, and Ad van der Avoird, J. Phys. Chem. A101, 7558-7566 (1997).
  97. Semiclassical calculations on the energy dependence of the steric effect for the reactions Ca(1D)+ CH3X –> CaX + CH3 with X = F, Cl, Br, Anthony J. H. M. Meijer, Gerrit C. Groenenboom, and Ad van der Avoird, J. Phys. Chem100 (1996), 16072-16081.
  98. Semiclassical calculations on the energy dependence of the steric effect for the reaction Ca(1D) + CH3F (JKM=111) –> CaF + CH3, Anthony J. H. M. Meijer, Gerrit C. Groenenboom, and Ad van der Avoird, J. Chem. Phys.105 (1996) 2247-2262.
  99. On the energy dependence of the steric effect in atom-molecule reactive scattering (II): the reaction Ca(1D) + CH3F (JKM=111) –> CaF(2Π) + CH3, Anthony J. H. M. Meijer, Gerrit C. Groenenboom, and Ad van der Avoird, J. Chem. Phys.101 (1994) 7603-7617.
  100. On the energy dependence of the steric effect in atom-molecule reactive scattering (I): a model with and without reorientation, Gerrit C. Groenenboom and Anthony J. H. M. Meijer, J. Chem. Phys101 (1994) 7592-7602.
  101. Spectroscopy of Gd3+ and Eu3+ in the calcite structure, J. Sytsma, A. Meijer, and G. Blasse, J. Solid State Chem.99, 78 (1992).
  102. H6Si2O7: Ab initio molecular orbital calculations show two geometric conformations, D. J. M. Burkhard, B. H. W. S. de Jong, A. J. H. M. Meijer, and J. H. van Lenthe, Geochim. Cosmochim. Acta55, 3453 (1991).

Other Publications

  1. Oxford Primer: Statistical Thermodynamics, Andrew O. S. Maczek and Anthony J. H. M. Meijer, Oxford University Press, Oxford UK (2017).
  2. Scattering Theory: Predicting the outcome of Chemical Events, Evelyn M. Goldfield and Anthony J. H. M. Meijer
    in: “Tutorials in Molecular Reaction Dynamics,” pages 49-87. Editors: M. Brouard and C. Vallance, RSC Publishing, Cambridge UK.
  3. Time-dependent reactive scattering calculations using parallel computers, Anthony J. H. M. Meijer
    in “Time-dependent quantum dynamics,” page 42.
    S. C. Althorpe, P. Soldan, and G. G. Balint-Kurti (Eds.), Collaborative Computational Project on Heavy Particle Dynamics (CCP6), Daresbury UK, 2001.
  4. The energetics and efficiency of H2 formation on surfaces of interstellar grain mimics, David A. Williams, David E. Williams, David C. Clary, Adam Farebrother, Andrew Fisher, Jon Gingell, Richard Jackman, Nigel Mason, Anthony J. H. M. Meijer, James Perry, Steven Price, and Jonathan Rawlings.
    in “Molecular Hydrogen in space,” 99.
    Editors: F. Combes and G. Pineau des Forets, Cambridge University Press, 2000.

Selected Presentations & Posters

  1. On the formation of H2 on surfaces with defects
    The XVIIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2010), 5-10 September 2010.
    Invited Talk
  2. Accelerated DVR methods for use in chemical physics
    The XVIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2008), 23-28 August 2008.
    Contributed Talk
  3. Accelerated DVR methods for use in chemical physics
    International Workshop on Quantum Reactive Scattering (QRS IX), Clare College, University of Cambridge, UK, 18-22 July 2007.
    Invited Talk
  4. Collision-induced conformational changes in Glycine
    Keynote talk at the annual graduate student meeting of the Royal Society of Chemistry, University of Birmingham, Birmingham, UK, 20 April 2006.
    Invited Talk
  5. Surface catalysed formation of H2 in interstellar space
    Meeting DFG-Forschergruppe Laborastrophysik, Dresden, Germany, 11 June 2004.
    Invited Talk
  6. Parallel computing in computational chemistry
    Theoretical and Computational Chemistry Seminar, Sheffield, UK, 20 April 2004.
    Talk
  7. Quantum dynamical calculations on the surface catalysed formation of H2 in interstellar space
    National Astronomy Meeting, Milton Keynes, UK, 30 March 2004.
    Invited Talk
  8. Theoretical Modelling of H2 formation on Astrophysically Relevant Surfaces
    44th Sanibel Symposium, organized by the Quantum Theory Project of the University of Florida, St. Augustine FL, USA, 28 February – 5 March 2004.
    Invited Talk
  9. Quantum dynamical calculations on the surface catalysed formation of H2 in interstellar space
    ”Laboratory Studies of Astrochemical Processes” meeting, London, UK, 3 June 2003.
    Talk
  10. Theoretical Modelling of H2 formation on Astrophysically Relevant Surfaces
    Workshop on Solid State Astrochemistry, organized by the Astrophysical Chemistry Group of the Royal Society of Chemistry and Royal Astronomical Society, at the Lorentz Centre, Leiden University, The Netherlands, 14-17 April 2003.
    Invited Talk
  11. Quantum dynamical calculations on the surface catalyzed formation of H2
    Annual meeting of the Netherlands Foundation for Chemical Research, section spectroscopy and quantum theoretical chemistry, Lunteren, The Netherlands , 27-28 January 2003.
    Talk
  12. Quantum dynamical calculations on the surface catalysed formation of H2
    IoP atomic and molecular interactions winter weekend meeting, London, UK, 8-9 December 2001
    Invited Talk.
  13. Time-dependent reactive scattering calculations using parallel computers
    CCP6 Workshop on Time-dependent Quantum dynamics, Bristol, UK, 9-12 April 2001.
    Invited talk.
  14. Quantum mechanical calculations on the surface catalysed formation of H2 in interstellar space.
    The XIIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2000), 17 – 22 September 2000.
    Poster.
  15. Total cross section for the H+O2 —> O + OH reaction from time-dependent quantum mechanical calculations.
    The XIIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2000), 17 – 22 September 2000.
    Poster.
  16. Hydrogen formation on surfaces in interstellar space.
    Synchrotrons, Accelerators and Laboratory Astrophysics, University of Aarhus, Aarhus Denmark, 30 August – 1 September 2000.
    Invited talk.
  17. Quantum mechanical calculations on the surface catalysed formation of H2 in interstellar space.
    Surface science seminar, University of Leiden NL, 21 March 2000.
    Invited talk.
  18. Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0 using parallel computers.
    Conference on the Dynamics of Molecular Collisions, Lake Harmony PA, 18 – 23 July 1999.
    Poster.
  19. Time dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0.
    13th Canadian Symposium on Theoretical Chemistry, Vancouver, Canada, 2 – 7 August 1998.
    Poster.
  20. Time dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0.
    1997 Conference on the Dynamics of Molecular collisions, Brainerd MN, 20 – 25 July 1997.
    Poster.
  21. Quasiclassical and semiclassical calculations on reactions with oriented molecules. Application to the reactions Ca(1D) + CH3X(JKM=111) –> CaX(B2Σ+, A2Π, A’2Δ) + CH3with X=(F, Cl, Br).
    Physical Chemistry Seminar, Wayne State University, Detroit, USA, 26 february 1997.
    Talk.
  22. Semiclassical calculations on the steric effect in the reactions Ca(1D) + CH3X(JKM=111) –> CaX(B2Σ+, A2Π, A’2Δ) + CH3 with X=(F, Cl, Br).
    Annual meeting of the Netherlands Foundation for Chemical Research, section quantum theoretical chemistry, Lunteren, The Netherlands, 29 – 30 january 1996.
    Poster.
  23. Semiclassical calculations on non-adiabatic transitions in the reaction Ca(1D) + CH3F(JKM=111) –> CaF (2Π) + CH3.
    Annual meeting of the Netherlands Foundation for Chemical Research, section quantum theoretical chemistry, Lunteren, The Netherlands, 7-8 february 1995.
    Talk.
  24. Classical trajectory study on reorientation effects in the reaction Ca(1D) + CH3F(JKM=111) –> CaF (2Π) + CH3.
    NATO Advanced Study Institute on “Frontiers of Chemical Dynamics”, Antalya, Turkey, 4-17 september 1994.
    Talk.
  25. Classical trajectory study on the energy dependence of the orientation dependent cross section for the reaction Ca(1D) + CH3F(JKM=111) –> CaF (2Π) + CH3.
    Annual meeting of the Netherlands Foundation for Chemical Research, section quantum theoretical chemistry, Lunteren, The Netherlands, 6-7 february 1994.
    Talk.