Bibliography for HF
  1. Wilzewski, J. S., Gordon, I. E., Kochanov, R. V., Hill, C., Rothman, L. S., "H2, He, and CO2 line-broadening coefficients, pressure shifts and temperature-dependence exponents for the HITRAN database. Part 1: SO2, NH3, HF, HCl, OCS and C2H2", Journal of Quantitative Spectroscopy and Radiative Transfer 168, 193-206 (2016). [link to article][16WiGoKo.SO2]
  2. Coxon, J. A., Hajigeorgiou, P. G., "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", Journal of Quantitative Spectroscopy and Radiative Transfer 151, 133-154 (2015). [link to article][15CoHaxx.HF]
  3. Uttenthaler, S., Aringer, B., Lebzelter, T., Kaeufl, H. U., Siebenmorgen, R., Smette, A., "The fluorine abundance in a Galactic bulge AGB star measured from CRIRES spectra", Astrophysical Journal 682, 509-514 (2008). [link to article][08UtArLe.HF]
  4. Klein, R. A., Zottola, M. A., "Pople versus Dunning basis-sets for group IA metal hydrides and some other second row hydrides: The case against a De Facto standard", Chemical Physics Letters 419, 254-258 (2006). [link to article][06KlZoxx.BeH]
  5. Raub, S., Jansen, G., "A quantitative measure of bond polarity from the electron localization function and the theory of atoms in molecules", Theoretical Chemistry Accounts 106, 223-232 (2001). [link to article][01RaJaxx.NaCl]
  6. Wallace, L., Hinkle, K., "High-resolution spectra of ordinary cool stars in the K band", Astrophysical Journal Supplement Series 107, 312-390 (1996). [link to article][96WaHixx.CN]
  7. Harris, N. J., "A systematic theoretical study of harmonic vibrational frequencies and deuterium isotope fractionation factors for small molecules", Journal of Physical Chemistry 99, 14689-14699 (1995). [link to article][95Harris.CH3Cl]
  8. Marti, J., Andres, J. L., Bertran, J., Duran, M., "Molecular electric properties and nuclear and vibrational relaxation. An ab initio study of HF, CH4 and C2H4", Molecular Physics 80, 625-633 (1993). [link to article][93MaAnBe.C2H4]
  9. Cantarella, E., Culot, F., Lievin, J., "Ab initio calculation of vibrational dipole moment matrix elements. I. Methods of calculation and diatomic test systems", Physica Scripta 46, 489-501 (1992). [link to article][92CaCuLi.BeH]
  10. Stine, J. R., Noid, D. W., "Semiclassical vibrational spectra for diatomic molecules: Application to HF, CO, and NO", Journal of Chemical Physics 78, 1876-1883 (1983). [link to article][83StNoxx.NO]
  11. Rosmus, P., Werner, H. J., "Einstein transition-probability coefficients in the electronic ground-states of the diatomic hydrides", Journal of Molecular Spectroscopy 60, 405-408 (1980). [link to article][80RoWexx.AlH]

The ExoMol bibliometrician is Olga Yurchenko