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Title	Author/Creator	Date	Full Text
Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides	Page, Alister J.	2008
Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods	Page, Alister J.; Wilson, David J. D.; von Nagy-Felsobuki, Ellak I.	2010	—
Ab initio electronic and rovibrational structure of MgH₂²⁺	Page, Alister J.; von Nagy-Felsobuki , Ellak I.	2008	—
Structural and energetic trends in Group-I and II hydrohelide cations	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2008	—
Trends in low-lying electronic states of XH₂ (X = Li, Na, K)	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2008	—
Ab initio study of ground state MH₂, HMHe⁺ and MHe₂²⁺, M = Mg, Ca	Page, Alister J.; von Nagy-Felsobuki , Ellak I.	2008	—
Rovibrational spectra of LiH₂⁺, LiHD⁺ and LiD₂⁺ determined from FCI property surfaces	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2007	—
Ab initio rovibrational spectra of BeH²₂⁺ BeHD²⁺ and BeD²₂⁺	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2007	—
Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺	Page, Alister J.; Wilson, David J. D.; von Nagy-Felsobuki, Ellak I.	2007	—
Ab initio properties and potential energy surface of the ground electronic state of BeHe⁺₂	Page, Alister J.; Wilson, David J. D.; von Nagy-Felsobuki , Ellak I.	2006	—
Ab initio rovibrational spectrum of the NaH₂⁺ ion-quadrupole complex	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2009	—
Ab initio vibrational spectrum of (²Σ⁺) He-MgH²⁺	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2009	—
Molecular dynamics simulation of the low-temperature partial oxidation of CH4	Page, Alister J.; Moghtaderi, Behdad	2009	—