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Page, Alister J., von Nagy-Felsobuki, Ellak I. (2008) Ab initio electronic and rovibrational structure of. Chemical Physics, 351. 37-45 doi:10.1016/j.chemphys.2008.03.023

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Reference TypeJournal (article/letter/editorial)
TitleAb initio electronic and rovibrational structure of
JournalChemical Physics
AuthorsPage, Alister J.Author
von Nagy-Felsobuki, Ellak I.Author
Year2008 (July)Volume351
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.03.023Search in ResearchGate
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Mindat Ref. ID5961705Long-form Identifiermindat:1:5:5961705:1
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Full ReferencePage, Alister J., von Nagy-Felsobuki, Ellak I. (2008) Ab initio electronic and rovibrational structure of. Chemical Physics, 351. 37-45 doi:10.1016/j.chemphys.2008.03.023
Plain TextPage, Alister J., von Nagy-Felsobuki, Ellak I. (2008) Ab initio electronic and rovibrational structure of. Chemical Physics, 351. 37-45 doi:10.1016/j.chemphys.2008.03.023
In(n.d.) Chemical Physics Vol. 351. Elsevier BV

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Page, Alister J., von Nagy-Felsobuki, Ellak I. (2009) Ab initio vibrational spectrum of (2Σ+)He–MgHChemical Physics Letters, 468. 299-306 doi:10.1016/j.cplett.2008.12.024
Page, Alister J., Wilson, David J.D., von Nagy-Felsobuki, Ellak I. (2007) Ab initio calculations of the electronic structure of the ground states of HBeHe+ and BeHe22+. Chemical Physics Letters, 442. 194-200 doi:10.1016/j.cplett.2007.05.075
Page, Alister J., Wilson, David J.D., von Nagy-Felsobuki, Ellak I. (2006) Ab initio properties and potential energy surface of the ground electronic state of BeHe2+. Chemical Physics Letters, 429. 335-340 doi:10.1016/j.cplett.2006.08.017
Page, Alister J., von Nagy-Felsobuki, Ellak I. (2007) Ab initiorovibrational spectra of ,BeHD2+and. Molecular Physics, 105. 2527-2539 doi:10.1080/00268970701551872
Page, Alister J., von Nagy-Felsobuki, Ellak I. (2008) Structural and energetic trends in Group-I and II hydrohelide cations. Chemical Physics Letters, 465. 10-14 doi:10.1016/j.cplett.2008.08.106
Page, Alister J., von Nagy-Felsobuki, Ellak I. (2008) Trends in low-lying electronic states of XH2 (X=Li, Na, K). Journal of Molecular Structure: THEOCHEM, 853. 53-57 doi:10.1016/j.theochem.2007.12.002
Hughes, Jason M., von Nagy-Felsobuki, Ellak I. (1996) Ab initio calculations of the rovibrational states of He2N2+. Chemical Physics, 211. 135-145 doi:10.1016/0301-0104(96)00213-3
Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki, Ellak I. (2010) Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods. Physical Chemistry Chemical Physics, 12 (41). 13788pp. doi:10.1039/c0cp00498g
Page, Alister J., von Nagy-Felsobuki, Ellak I. (2007) Rovibrational Spectra of LiH2+, LiHD+and LiD2+Determined from FCI Property Surfaces. The Journal of Physical Chemistry A, 111 (20). 4478-4488 doi:10.1021/jp066369d
Hughes, Jason M., von Nagy-Felsobuki, Ellak I. (1997) Ab initio investigations of the electronic structure of HeCH+ and HeCH2+. Chemical Physics Letters, 272. 313-318 doi:10.1016/s0009-2614(97)00520-4
Hughes, Jason M., von Nagy-Felsobuki, Ellak I. (1997) Ab initio calculations of the rovibrational states of He2O2+. Journal of Molecular Structure: THEOCHEM, 389. 1-11 doi:10.1016/s0166-1280(96)04725-2
 
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