Internationally Refereed Publication List.
(If you are interested in obtaining a copy of any of these papers, please feel free to email me. Electronic download versions will shortly be available. Please note that these journal articles are subject to copyright from the appropriate publishers.)

i) B.Smart, C. Marsden, J.M. Hughes, F.Wang and E. I. von Nagy-Felsobuki, "Ab initio and analytical potential energy functions of K₂Na⁺.", J. Mol. Struct., 376, 449 (1996).

ii) B. Smart, C. Marsden, J. M. Hughes, F. Wang and E.I. von Nagy-Felsobuki, "Variational calculations of the rovibrational energy levels of K₂Na⁺.", Chem. Phys. Lett., 261, 51 (1996).

iii) J. Xue, J. M. Hughes and E. I. von Nagy-Felsobuki, "HeI and HeII spectra of 3-halopyridines", Journal of Heterocyclic Chemistry, 33, 1751 (1996).

iv) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio calcuations of the rovibrational states of He₂N²⁺." Chem. Phys., 211, 135 (1996).

v) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio calcuations of the rovibrational states of He₂O²⁺." J. Mol. Struct., (Theochem), 389, 1 (1997).

vi) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio calcuations of the rovibrational states of He₂C²⁺." J. Mol. Struct., (Theochem), 398/399, 347 (1997).

vii) J. M. Hughes and E.I. von Nagy-Felsobuki, ""Ab initio investigations of the electronic structure of HeCH⁺ and HeCH²⁺." Chem. Phys. Lett., 272, 313 (1997).

viii) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio investigations of the electronic structure of HeHO⁺ and HeHO²⁺." J. Phys. Chem. A, 101, 22 (1997).

ix) J. A. Hayward, Sudarko, J. M. Hughes, E. I. von Nagy-Felsobuki, "Rovibrational states of the ¹A₁ ground electronic states of Si₃. " Mol. Phys., 92, 177 (1997).

x) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio investigations of the electronic structure of HeHO⁺ and HeHO²⁺." Aust. J. Phys., 51, 57 (1998).

xi) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio investigations of th electronic structure and stabilities of diatomic helide ions: HeXⁿ⁺ (where X= B-Ne, Al-Ar and n = 1-3)". European Journal of Physical Chemistry D, Submitted for publication, (1998).

xii) J. M. Hughes and E. I. von Nagy-Felsobuki, "Ab initio investigations of th electronic structure and stabilities of triatomic helide ions: He₂Xⁿ⁺ (where X= B-Ne, Al-Ar and n = 1-2)". European Journal of Physical Chemistry D, Submitted for publication, (1998).

xiii) J. M. Hughes and E. I. von Nagy-Felsobuki, "The vibrational-rotational spectrum of the highly excited ³B₁ state of He₂C²⁺ ." In preparation, (1998).