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Title	Author/Creator	Date	Full Text
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 calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2)	Wilson, David J. D.; Marsden, Colin J.; von Nagy-Felsobuki, Ellak I.	2003	—
Ab initio electronic and rovibrational structure of MgH₂²⁺	Page, Alister J.; von Nagy-Felsobuki , Ellak I.	2008	—
Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide	Hossain, Faruque M.; Murch, G. E.; Sheppard, L.; Nowotny, J.	2007	—
Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T	Hossain, F. M.; Dlugogorski, B. Z.; Kennedy, E. M.; Belova, I. V.; Murch, G. E.	2011	—
Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides	Page, Alister J.	2008
Ab initio procedure for aqueous-phase pKa calculation: the acidity of nitrous acid	Da Silva, Gabriel; Kennedy, Eric M.; Dlugogorski, Bogdan Z.	2006	—
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 spectra of BeH²₂⁺ BeHD²⁺ and BeD²₂⁺	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2007	—
Ab initio rovibrational spectrum of the NaH₂⁺ ion-quadrupole complex	Page, Alister J.; von Nagy-Felsobuki, Ellak I.	2009	—
Ab initio structures and stabilities of doubly charged diatomic metal helides for the first row transition metals	Wilson, David J. D.; Marsden, Colin J.; von Nagy-Felsobuki, Ellak I.	2002	—
Ab initio structures and stabilities of HeTM³⁺ (TM=Sc-Cu)	Wilson, David J. D.; Marsden, Colin J.; von Nagy-Felsobuki, Ellak I.	2002	—
Ab initio study of bonding between nucleophilic species and the nitroso group	Da Silva , Gabriel; Kennedy, Eric M.; Dlugogorski, Bogdan Z.	2007	—
Ab initio study of ground state MH₂, HMHe⁺ and MHe₂²⁺, M = Mg, Ca	Page, Alister J.; von Nagy-Felsobuki , Ellak I.	2008	—
Ab initio vibrational spectra and structure of the ground state of HeScH2+	Wilson, David J. D.; von Nagy-Felsobuki, E. I.	2005	—