Bibliography for BH

There are 16 references in total for BH.

  1. Tennyson, J., Gittelmon, C., Soh, H-Y., Bowesman, C.A. and Yurchenko, S.N., "Line lists for BH isotopologues", Plasma Physics and Controlled Fusion In press (2026).
  2. Karthikeyan, B., Raja, V., Rajamanickam, N., Bagare, S. P., "Astrophysically useful parameters for some vibronic transitions of AlH and BH", Astrophysics and Space Science 306, 231-234 (2006). [link to article][06KaRaRa.AlH]
  3. Corongiu, G., "Hartree-Fock-Heitler-London method. 2. First and second row diatomic hydrides", Journal of Physical Chemistry A 110, 11584-11598 (2006). [link to article][06Corongiu.BeH]
  4. Bruna, P. J., Grein, F., "Electron-spin magnetic moment (g Factor) of X 2Σ+ diatomic radicals MX± withnine valence electrons (M = Be, B, Mg, Al; X = N, O, F, P, S, Cl). An ab initio study", Journal of Physical Chemistry A 105, 3328-3339 (2001). [link to article][01BrGrxx.AlO]
  5. Kobus, J., Moncrieff, D., Wilson, S., "Comparison of the electric moments obtained from finite basis set and finite-difference Hartree-Fock calculations for diatomic molecules", Physical Review A 62 (2000). [link to article][00KoMoWi.LiH]
  6. Martin, J. M. L., "Benchmark ab initio potential curves for the light diatomic hydrides. Unusually large nonadiabatic effects in BeH and BH", Chemical Physics Letters 283, 283-293 (1998). [link to article][98Martin.BeH]
  7. Martin, J. M. L., "Benchmark ab initio calculations of the total atomization energies of the first-row hydrides AHn (A=Li - F)", Chemical Physics Letters 273, 98-106 (1997). [link to article][97Martin.BeH]
  8. Garcia-Cuesta, I., Sanchez-Marin, J., Sanchez de Meras, A., Ben Amor, N., "Assessment for the mean value total dressing method: Comparison with coupled cluster including triples methods for BF, NO+, CN+, C2, BeO, NH3, CH2, H2O, BH, HF, SiH2, Li2, LiNa, LiBe+, NeH+ and O3", Journal of Chemical Physics 107, 6306-6320 (1997). [link to article][97GaSaSa.O3]
  9. Lushington, G. H., Bruna, P. J., Grein, F., "Ab initio calculations of electron-spin magnetic moments for Li, Be and B hydrides in X 2Σ+ states", Zeitschrift fur Physik D 36, 301-309 (1996). [link to article][96LuBrGr.BeH]
  10. Sauer, S. P. A., Enevoldsen, T., Oddershede, J., "Paramagnetism of closed shell diatomic hydrides with six valence electrons", Journal of Chemical Physics 98, 9748-9757 (1993). [link to article][93SaEnOd.AlH]
  11. Scuseria, G. E., Geertsen, J., Oddershede, J., "Electronic spectra and response properties of BH and AlH", Journal of Chemical Physics 90, 2338-2343 (1989). [link to article][89ScGeOd.AlH]
  12. Martin, J. M. L., Francois, J. P., Gijbels, R., "Combined bond-polarization basis sets for accurate determination of dissociation energies. Part 5: Accurate ab initio predictions of the dissociation energy and heat of formation of first-row hydrides", Chemical Physics Letters 163, 387-391 (1989). [link to article][89MaFrGi.BeH]
  13. Frank, A., Lemus, R., Iachello, F., "Algebraic approach to molecular electronic spectra. I. Energy levels", Journal of Chemical Physics 91, 29-41 (1989). [link to article][89FrLeIa.BeH]
  14. Noga, J., Bartlett, R. J., "The full CCSDT model for molecular electronic structure", Journal of Chemical Physics 86, 7041-7050 (1987). [link to article][87NoBaxx.PH3]
  15. Bishop, D. M., Pipin, J., Lam, B., "Field and field-gradient polarizabilities of BeH, BH and CH+", Chemical Physics Letters 127, 377-380 (1986). [link to article][86BiPiLa.BeH]
  16. Sundholm, D., Pyykko, P., Laaksonen, L., "Two-dimensional, fully numerical molecular calculations. VIII. Electric field gradients of diatomic hydrides LiH-ClH at the HFS level", Molecular Physics 55, 627-635 (1985). [link to article][85SuPyLa.AlH]

The ExoMol bibliometrician is Olga Yurchenko