 |
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 |
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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 |
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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 |
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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 |
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Ab initio structures and stabilities of HeTM³⁺ (TM=Sc-Cu) |
Wilson, David J. D.; Marsden, Colin J.; von Nagy-Felsobuki, Ellak I. |
2002 |
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The electronic structure of transition metal dihelide dications |
Wilson, David J. D.; von Nagy-Felsobuki, Ellak I. |
2006 |
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Ab initio vibrational spectra and structure of the ground state of HeScH2+ |
Wilson, David J. D.; von Nagy-Felsobuki, E. I. |
2005 |
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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 |
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