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