The extended Hulburt–Hirschfelder‐long‐range oscillator model for direct‐potential‐fit analysis von Hajigeorgiou, Photos G.

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The potential energy function of the ground electronic state of 16O2 von Hajigeorgiou, Photos G

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The ground electronic state of ClF: Updated molecular constants and potential curves for 35ClF and 37ClF von Hajigeorgiou, Photos G.

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Reference spectroscopic data for hydrogen halides. Part I: Construction and validation of the ro-vibrational dipole moment functions von Li, Gang, Gordon, Iouli E., Le Roy, Robert J., Hajigeorgiou, Photos G., Coxon, John A., Bernath, Peter F., Rothman, Laurence S.

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An extended Lennard-Jones potential energy function for diatomic molecules: Application to ground electronic states von Hajigeorgiou, Photos G.

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The ground electronic state of CS: A global multi-isotopologue direct potential fit analysis von Coxon, John A., Hajigeorgiou, Photos G.

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Improved direct potential fit analyses for the ground electronic states of the hydrogen halides: HF/DF/TF, HCl/DCl/TCl, HBr/DBr/TBr and HI/DI/TI von Coxon, John A., Hajigeorgiou, Photos G.

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The extended Lennard-Jones potential energy function: A simpler model for direct-potential-fit analysis von Hajigeorgiou, Photos G.

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Accurate internuclear potential energy functions for the ground electronic states of NeH+ and ArH von Coxon, John A., Hajigeorgiou, Photos G.

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The vibrational index at dissociation: An extended treatment von Hajigeorgiou, Photos G.

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The number of bound vibrational levels in a diatomic molecule von Hajigeorgiou, Photos G.

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The B Σ+ and X 1Σ+ Electronic States of Hydrogen Fluoride:  A Direct Potential Fit Analysis von Coxon, John A, Hajigeorgiou, Photos G

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Direct potential fit analysis of the X 1Σ+ ground state of CO von Coxon, John A., Hajigeorgiou, Photos G.

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Corrigendum to “An Extended Lennard–Jones Potential Energy Function for Diatomic Molecules: Application to Ground Electronic States” [J. Mol. Spectrosc. 263 (2010) 101–110] von Hajigeorgiou, Photos G.

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Reference spectroscopic data for hydrogen halides, Part II: The line lists von Li, Gang, Gordon, Iouli E., Hajigeorgiou, Photos G., Coxon, John A., Rothman, Laurence S.

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Comments on “Global multi-isotopologue fit of measured rotation and vibration–rotation line positions of CO in X1Σ+ state and new set of mass-independent Dunham coefficients”... von Coxon, John A., Hajigeorgiou, Photos G.

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Exact analytical expressions for diatomic rotational and centrifugal distortion constants for a Kratzer–Fues oscillator von Hajigeorgiou, Photos G.

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The ground X Σ1g+ electronic state of the cesium dimer: Application of a direct potential fitting procedure von Coxon, John A., Hajigeorgiou, Photos G.

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The ground X Σ 1 g + electronic state of the cesium dimer: Applicationof a direct potential fitting procedure von Coxon, John A., Hajigeorgiou, Photos G.

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A “modified Lennard-Jones oscillator” model for diatom potential functions von Hajigeorgiou, Photos G., Le Roy, Robert J.

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