All Stories

  1. Observation of a super-tetrahedral cluster of acetonitrile-solvated dodecaborate dianion via dihydrogen bonding

    Article • The Journal of Chemical Physics, February 2024, American Institute of Physics

    Xue-Bin Wang

  2. How generic is iodide-tagging photoelectron spectroscopy: An extended investigation on the Gly·X− (Gly = glycine, X = Cl or Br) complexes

    Article • The Journal of Chemical Physics, July 2023, American Institute of Physics

    Xue-Bin Wang

  3. Photoelectron spectroscopy of [Mo6X14]2− dianions (X = Cl–I)

    Article • The Journal of Chemical Physics, November 2019, American Institute of Physics

    Xue-Bin Wang

  4. Electronic structures and binding motifs of sodium polysulfide clusters NaSn− (n = 5–9): A joint negative ion photoelectron spectroscopy and computational investigation

    Article • The Journal of Chemical Physics, June 2019, American Institute of Physics

    Xue-Bin Wang

  5. A benchmark photoelectron spectroscopic and theoretical study of the electronic stability of [B12H12]2−

    Article • The Journal of Chemical Physics, April 2019, American Institute of Physics

    Sotiris Xantheas, Xue-Bin Wang

  6. Calculations on 1,8-naphthoquinone predict that the ground state of this diradical is a singlet

    Article • Journal of Computational Chemistry, October 2018, Wiley

    Xue-Bin Wang

  7. Negative ion photoelectron spectroscopy confirms the prediction that D3h carbon trioxide (CO3) has a singlet ground state

    Article • Chemical Science, January 2016, Royal Society of Chemistry

    Xue-Bin Wang

  8. A faux hawk fullerene with PCBM-like properties

    Article • Chemical Science, January 2015, Royal Society of Chemistry

    Xue-Bin Wang, Dr Alexey A Popov

  9. Molecular recognition: preparation and characterization of two tripodal anion receptors

    Article • Organic Chemistry Frontiers, January 2014, Royal Society of Chemistry

    Xue-Bin Wang

  10. Substituent effects in a series of 1,7-C60(RF)2 compounds (RF = CF3, C2F5, n-C3F7, i-C3F7, n-C4F9, s-C4F9, n-C8F17): electron affinities, reduction potentials and E(LUMO) values are not always correlated

    Article • Chemical Science, January 2012, Royal Society of Chemistry

    Xue-Bin Wang, Dr Alexey A Popov