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von Nagy-Felsobuki, Ellak I.
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1

Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, M..:

Page, Alister J. ; Wilson, David J. D. ; von Nagy-Felsobuki, Ellak I.
Physical Chemistry Chemical Physics.  12 (2010)  41 - p. 13788 , 2010
Link: https://doi.org/10.1039/..
 
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2

Ab initio vibrational spectrum of (2Σ+)He–MgH2+:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Chemical Physics Letters.  468 (2009)  4-6 - p. 299-306 , 2009
Link: https://doi.org/10.1016/..
 
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3

Trends in low-lying electronic states of XH2 (X=Li, Na, K):

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Journal of Molecular Structure: THEOCHEM.  853 (2008)  1-3 - p. 53-57 , 2008
Link: https://doi.org/10.1016/..
 
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4

Ab Initio rovibrational spectrum of the NaH2 + ion–quadrupo..:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Theoretical Chemistry Accounts.  122 (2008)  1-2 - p. 87-100 , 2008
Link: https://doi.org/10.1007/..
 
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5

Ab initio electronic and rovibrational structure of:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Chemical Physics.  351 (2008)  1-3 - p. 37-45 , 2008
Link: https://doi.org/10.1016/..
 
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6

Ab initio study of ground state MH2, HMHe+ and MHe22+, M = ..:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Phys. Chem. Chem. Phys..  10 (2008)  9 - p. 1285-1291 , 2008
Link: https://doi.org/10.1039/..
 
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7

Structural and energetic trends in Group-I and II hydroheli..:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Chemical Physics Letters.  465 (2008)  1-3 - p. 10-14 , 2008
Link: https://doi.org/10.1016/..
 
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8

Ab initiorovibrational spectra of ,BeHD2+and:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
Molecular Physics.  105 (2007)  19-22 - p. 2527-2539 , 2007
Link: https://doi.org/10.1080/..
 
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9

Ab initio calculations of the electronic structure of the g..:

Page, Alister J. ; Wilson, David J.D. ; von Nagy-Felsobuki, Ellak I.
Chemical Physics Letters.  442 (2007)  4-6 - p. 194-200 , 2007
Link: https://doi.org/10.1016/..
 
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10

Rovibrational Spectra of LiH2+, LiHD+ and LiD2+ Determined ..:

Page, Alister J. ; von Nagy-Felsobuki, Ellak I.
The Journal of Physical Chemistry A.  111 (2007)  20 - p. 4478-4488 , 2007
Link: https://doi.org/10.1021/..
 
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11

Ab initio properties and potential energy surface of the gr..:

Page, Alister J. ; Wilson, David J.D. ; von Nagy-Felsobuki, Ellak I.
Chemical Physics Letters.  429 (2006)  1-3 - p. 335-340 , 2006
Link: https://doi.org/10.1016/..
 
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12

Ab initiovibrational spectra and structure of the ground st..:

Wilson, David J. D. ; Von Nagy-Felsobuki *, Ellak I.
Molecular Physics.  103 (2005)  4 - p. 507-520 , 2005
Link: https://doi.org/10.1080/..
 
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13

Ab initio and DFT cation affinity study of selected neurost..:

Morrison, Anthony A. ; Paul, Mitchell C. ; Parsons, Carl H...
Journal of Molecular Structure: THEOCHEM.  723 (2005)  1-3 - p. 85-93 , 2005
Link: https://doi.org/10.1016/..
 
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14

Characterisation of tryptic peptides of phosphorylated tyro..:

Graham, Mark E. ; Dickson, Phillip W. ; Dunkley, Peter R..
Journal of Electron Spectroscopy and Related Phenomena.  142 (2005)  3 - p. 271-276 , 2005
Link: https://doi.org/10.1016/..
 
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15

Multi-elemental analysis of brain tissue from healthy Wista..:

Paul, Mitchell C. ; Parsons, Carl H. ; Calford, Mike B..
Spectrochimica Acta Part B: Atomic Spectroscopy.  59 (2004)  9 - p. 1485-1490 , 2004
Link: https://doi.org/10.1016/..
 
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