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Wang, F., von Nagy-Felsobuki, E.I. (1993) Variational calculations of rovibrational states of Li2K+. Chemical Physics, 172. 247-258 doi:10.1016/0301-0104(93)80119-t

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Reference TypeJournal (article/letter/editorial)
TitleVariational calculations of rovibrational states of Li2K+
JournalChemical Physics
AuthorsWang, F.Author
von Nagy-Felsobuki, E.I.Author
Year1993 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80119-tSearch in ResearchGate
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Mindat Ref. ID5954737Long-form Identifiermindat:1:5:5954737:2
GUID0
Full ReferenceWang, F., von Nagy-Felsobuki, E.I. (1993) Variational calculations of rovibrational states of Li2K+. Chemical Physics, 172. 247-258 doi:10.1016/0301-0104(93)80119-t
Plain TextWang, F., von Nagy-Felsobuki, E.I. (1993) Variational calculations of rovibrational states of Li2K+. Chemical Physics, 172. 247-258 doi:10.1016/0301-0104(93)80119-t
In(n.d.) Chemical Physics Vol. 172. Elsevier BV

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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
Wang, Feng, von Nagy-Felsobuki, E.I. (1992) Variational calculation of the ro-vibrational states of Na3+. Molecular Physics, 77. 1197-1207 doi:10.1080/00268979200103071
Smart, Bruce, Marsden, Colin, Hughes, Jason M., Wang, Feng, von Nagy-Felsobuki, Ellak I. (1996) Variational calculations of the rovibrational energy levels of K2Na+. Chemical Physics Letters, 261. 51-56 doi:10.1016/0009-2614(96)00943-8
Wang, Feng, von Nagy-Felsobuki, Ellak I. (1996) Variational calculations for the rovibrational states of Si212C and Si213C. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (12) 1581-1592 doi:10.1016/0584-8539(96)01714-x
(1993) Subject index to volume 172. Chemical Physics, 172. 391-399 doi:10.1016/0301-0104(93)80133-t
(1993) Erratum. Chemical Physics, 172. 187pp. doi:10.1016/0301-0104(93)80115-p
Bissonnette, C., Clary, D.C. (1993) Coupled channel calculations on rovibrational excitation of H2O in collisions with H atoms. Chemical Physics, 175. 23-36 doi:10.1016/0301-0104(93)80226-y
Burton, P.G., von Nagy-Felsobuki, E., Doherty, G., Hamilton, M. (1984) Vibration spectrum of H3+: A model hamiltonian. Chemical Physics, 83. 83-88 doi:10.1016/0301-0104(84)85222-2
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
(1993) Author index to volume 172. Chemical Physics, 172. 387-390 doi:10.1016/0301-0104(93)80132-s
Hughes, Jason M., von Nagy-Felsobuki, Ellak I. (1997) Ab initio calculations of the rovibrational states of He2C2 + 1. Journal of Molecular Structure: THEOCHEM, 398. 347-358 doi:10.1016/s0166-1280(96)04897-x
 
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