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Articles citing this paper

Ab Initio Ro-Vibrational Structure of the C2? Isotopes of H2O+

F Wang and EI von Nagy-Felsobuki
45(5) pp.651 - 670


7 articles found in Crossref database.

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Variational calculations for the rovibrational states of Si212C and Si213C
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Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 1996 52(12). p.1581
An Eckart–Watson Hamiltonian for linear molecules in the rectilinear displacement w -coordinates and an application to HCN
Wang F., McCourt F.R.W., von Nagy-Felsobuki E.I.
Journal of Molecular Structure: THEOCHEM. 2000 497(1-3). p.227
Ab initio calculations of the rotationally resolved infrared spectrum of KNa 2 +
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Theoretica Chimica Acta. 1994 88(2). p.131
Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra (1993)
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Ab initio rovibrational states of the D3h and C2v isotopomers of Li3+
Wang Feng, von Nagy-Felsobuki Ellak I.
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 1995 51(11). p.1827
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