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A Numerical Variational Method for Calculating Accurate Vibrational Energy Separations of Small Molecules and Their Ions

G Doherty, MJ Hamilton, PG Burton and EI von Nagy-Felsobuki
39(5) pp.749 - 760


9 articles found in Crossref database.

Potential energy surface and vibrational band origins of the triatomic lithium cation
Searles Debra J., Dunne Simon J., von Nagy-Felsobuki Ellak I.
Spectrochimica Acta Part A: Molecular Spectroscopy. 1988 44(5). p.505
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
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
Numerical Mathematics Singapore 1988 (1988)
Andrew Alan L.
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
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
Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra (1993)
Searles Debra J., von Nagy-Felsobuki Ellak I.
Correction of finite difference eigenvalues of periodic Sturm-Liouville problems
Andrew Alan L.
The Journal of the Australian Mathematical Society. Series B. Applied Mathematics. 1989 30(4). p.460
Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra (1993)
Searles Debra J., von Nagy-Felsobuki Ellak I.
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