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Australian Journal of Chemistry Australian Journal of Chemistry Society
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Articles citing this paper

Vibrational Band Origins of 7Li26Li+ and 6Li27Li+

DJ Searles and EI Vonnagyfelsobuki
42(5) pp.737 - 739


8 articles found in Crossref database.

Variational calculations of rovibrational states of Li2K+
Wang F., von Nagy-Felsobuki E.I.
Chemical Physics. 1993 172(2-3). p.247
Variational calculations of rotationally resolved infrared properties of Li2Na+, LiNa2+ and KLiNa+
Wang Feng, Searles Debra J., von Nagy-Felsobuki Ellak I.
Journal of Molecular Structure. 1992 272 p.73
A fitting program for potential energy surfaces of bent triatomic molecules
Searles D.J., von Nagy-Felsobuki E.I.
Computer Physics Communications. 1992 67(3). p.527
Ab initio calculations of the rotationally resolved infrared spectrum of KNa 2 +
Wang Feng, Nagy-Felsobuki Ellak I.
Theoretica Chimica Acta. 1994 88(2). p.131
A b i n i t i o variational calculations of the vibrational properties of Li+3, Li2Na+, LiNa+2, and KLiNa+
Searles D. J., von Nagy-Felsobuki E. I.
The Journal of Chemical Physics. 1991 95(2). p.1107
Variational calculation of the ro-vibrational states of Na3+
Wang Feng, von Nagy-Felsobuki E.I.
Molecular Physics. 1992 77(6). p.1197
Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra (1993)
Searles Debra J., von Nagy-Felsobuki Ellak I.
Ab initiopotential-energy surface ofLiH2+and its analytical representation
Searles D. J., von Nagy-Felsobuki E. I.
Physical Review A. 1991 43(7). p.3365

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