Global Utilities

La Trobe University
Science, Technology and Engineering

Dr David Wilson

Note: for the most up-to-date info, updated automatically, please visit my ResearcherID profile by clicking on the button below. The list below will only be updated sporadically.



Publications

 

    1999

  1. Rovibrational states and vibrational intensities of the 2A1 state of He2C3+
    D.J. Wilson, Sudarko, J.M. Hughes and E.I. von Nagy-Felsobuki,
    Phys. Chem. Chem. Phys., 1, 2907, (1999).

    2002

  2. Ab initio structures and stabilities of doubly charged diatomic metal helides for the first row transition metals
    D.J.D. Wilson, C.J. Marsden and E.I. von Nagy-Felsobuki,
    J. Phys. Chem. A, 106, 7348-7354 (2002).

  3. Ab intio structures and stability of HeTM3+ [TM = Sc-Cu]
    D.J.D. Wilson and E.I. von Nagy-Felsobuki,
    Chem. Phys., 284, 555-563 (2002).

    2003

  4. A comparison of isoelectronic first row transition metal hydrides (TMHn+) and helides (HeTM(n+1)+)
    D.J.D. Wilson, C.J. Marsden and E.I. von Nagy-Felsobuki,
    Phys. Chem. Chem. Phys., 5, 252-258 (2003).

    2005

  5. Density functional study of electric and magnetic properties of hexafluorobenzene in the gas phase
    A. Rizzo, C. Cappelli, B. Jansik, D. Jonsson, P. Sałek, S. Coriani, D.J.D. Wilson, T. Helgaker and H. Ågren,
    J. Chem. Phys., 122, 234314 (2005) (9 pages).

  6. Ab initio vibrational structure and spectra of HeScH2+
    D.J.D. Wilson and E.I. von Nagy-Felsobuki,
    Mol. Phys., 103, 507-520 (2005).

  7. A computational study of some electric and magnetic properties of gaseous BF3 and BCl3
    A. Rizzo, C. Cappelli, J.M. Hernández, A.M.J. Sánchez de Méras, J.Sánchez-Marin, D.J.D. Wilson and T. Helgaker,
    J. Chem. Phys., 123, 114307 (2005) (11 pages).

  8. The rotational g tensor as a benchmark for density-functional theory calculations of molecular magnetic properties
    D.J.D. Wilson, C.E. Mohn and T. Helgaker,
    J. Chem. Theory Comput., 1, 877-888 (2005).

  9. The rotational g tensor as a benchmark for ab initio molecular property calculations
    C.E. Mohn, D.J.D. Wilson, O.B. Lutnæs, K. Ruud and T. Helgaker,
    Adv. Quantum Chem., 50, 77-90 (2005).

    2006

  10. The magnetizability, rotational g tensor and quadrupole moment of the boron trihalides,
    D. J. D. Wilson, T. Helgaker, and A. Rizzo,
    Mol. Phys., 104, 847-856 (2006).

  11. Electronic Structure of Transition Metal Dihelide Dications,
    D.J.D. Wilson and E.I. von Nagy-Felsobuki,
    Phys. Chem. Chem. Phys., 8, 3399-3409 (2006).

  12. Ab initio properties and potential energy surface of the ground electronic state of BeHe2+,
    A.J. Page, D.J.D. Wilson and E.I. von Nagy-Felsobuki,
    Chem. Phys. Letts., 429, 335-340 (2006).

    2007

  13. Ab initio calculations of the electronic structure of the ground states of HBeHe+ and BeHe22+
    A.J. Page, D.J.D. Wilson and E.I. Von Nagy-Felsobuki,
    Chem. Phys. Letts., 442, 194-200 (2007).

    2008

  14. Erratum: "Density-functional and electron correlated study of five linear birefringences-Kerr, Cotton-Mouton, Buckingham, Jones and magnetoelectric-in gaseous benzene" [J. Chem. Phys. 121, 8814 (2004)]; "Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase" [J. Chem. Phys. 122, 234314 (2005)]; and "A computational study of some electric and magnetic properties of gaseous BF3 and BCl3" [J. Chem. Phys. 123, 114307 (2005)].
    A. Rizzo, C. Cappelli, B. Jansik, D. Jonsson, P. Sałek, S. Coriani, H. Ågren, D.J.D. Wilson, T. Helgaker, J.M. Junquera-Hernández, A.M.J. Sánchez de Méras and J. Sánchez-Marin,
    J. Chem. Phys. 129, 039901 (5 pages) (2008).