Bibliography for KH

There are 28 references in total for KH.

  1. Chang, Y.-W., Sun, H., "Spin–orbit splittings in the valence states of XH (X = K, Ca, Ga, Ge, As, Se, and Br) by the effective Hamiltonian approach", Chemical Physics Letters 493, 371-375 (2010). [link to article][10ChSuxx.CaH]
  2. Khelifi, N., "Theoretical study of 1Σ+ states of alkali hydride XH mmolecule (X = Na, K and Rb) in adiabatic and nonadiabatic representations", Journal of Physical Chemistry A 113, 8425-8433 (2009). [link to article][09Khelifi.NaH]
  3. Aymar, M., Deiglmayr, J., Dulieu, O., "Systematic trends in electronic properties of alkali hydrides", Canadian Journal of Physics 87, 543-556 (2009). [link to article][09AyDeDu.NaH]
  4. Gianturco, F. A., Franz, J., Buenker, R. J., Liebermann, H. P., Pichl, L., Rost, J. M., Tachikawa, M., Kimura, M., "Positron binding to alkali-metal hydrides: The role of molecular vibrations", Physical Review A 73, 022705 (2006). [link to article][06GiFrBu.NaH]
  5. 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]
  6. Patil, S. H., Tang, K. T., "Simple model potential and model wave functions for (Na, K, Rb, Cs)-H molecules", Journal of Chemical Physics 118, 4905-4912 (2003). [link to article][03PaTaxx.NaH]
  7. Avramopoulos, A., Papadopoulos, M. G., "Trends in the electronic and vibrational contributions to the dipole moment, polarizabilities, and first and second hyperpolarizabilities of the hydrides of Li, Na and K", Molecular Physics 100, 821-834 (2002). [link to article][02AvPaxx.NaH]
  8. Geum, N., Jeung, G. H., Derevianko, A., Cote, R., Dalgarno, A., "Interaction potentials of LiH, NaH, KH, RbH, and CsH", Journal of Chemical Physics 115, 5984-5988 (2001). [link to article][01GeJeDe.NaH]
  9. Okabayashi, T., Tanimoto, M., "Laboratory measurement of the J=1-0 transitions of sodium hydride and potassium hydride", The Astrophysical Journal 543, 275-277 (2000). [link to article][00OkTaxx.NaH]
  10. Lee, H. S., Lee, Y. S., Jeung, G. H., "Singlet and triplet Σ+ excited states of NaH and KH: undulating potential energy curves", Chemical Physics Letters 325, 46-52 (2000). [link to article][00LeLeJe.NaH]
  11. Essig, K., Urban, R. D., Birk, H., Jones, H., "Diode Laser Spectroscopy of NaD, KD, RbD, and CsD: Determination of the Mass Independent Parameters and Mass Scaling Coefficients of the Alkali Metal Hydrides", Zeitschrift für Naturforschung A 48, 1111-1114 (1993). [link to article][93EsUrBi.NaH]
  12. Rafi, M., Ali, N., Ahmad, K., Khan, I. A., Baig, M. A., Iqbal, Z., "Near-dissociation photoabsorption spectra of LiH, NaH and KH", Journal of Physics B: Atomic, Molecular and Optical Physics 26, L129-L134 (1993). [link to article][93RaAlAh.NaH]
  13. Sadlej, A. J., Urban, M., "Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties: III. Alkali (Li, Na, K, Rb) and alkaline-earth (Be, Mg, Ca, Sr) atoms", Journal of Molecular Structure: THEOCHEM 80, 147-171 (1991). [link to article][91SaUrxx.NaH]
  14. Tamassylentei, I., Derecskeikovacs, A., "Pseudopotential investigation of some alkali metal molecules", International Journal of Quantum Chemistry 36, 277-285 (1989). [link to article][89TaDexx.NaH]
  15. Igel-Mann, G., Stoll, H., Preuss, H., "Pseudopotential study of monohydrides and monoxides of main group elements K through Br", Molecular Physics 65, 1329-1336 (1988). [link to article][88IgStPr.KH]
  16. Pardo, A., Camacho, J. J., Poyato, J. M. L., Martin, E., Reyman, D., "Electronic potentials of alkali hydrides", Journal of Molecular Structure: THEOCHEM 43, 181-186 (1988). [link to article][88PaCaP1.NaH]
  17. Giroud, M., Nedelec, O., "Collision rotational transfers in NaH and KH A 1Σ+ by He, Ar, or electrons", Annales de Physique 11, 175-176 (1986).[86GiNexx.NaH]
  18. Bussery, B., Aubertfrecon, M., Saute, M., "Calculated long-range ground and excited molecular states of alkali hydride molecules", Chemical Physics 109, 39-46 (1986). [link to article][86BuAuSa.NaH]
  19. Yang, S. C., Nelson, D. D., Stwalley, W. C., "The dissociation energies of the diatomic alkali hydrides", Journal of Chemical Physics 78, 4541-4543 (1983). [link to article][83YaNeSt.NaH]
  20. Giroud, M., Nedelec, O., "Spectroscopy of the NaH, NaD, KH, and KD X 1Σ+ ground state by laser excited fluorescence in a high frequency discharge", Journal of Chemical Physics 73, 4151-4155 (1980). [link to article][80GiNexx.NaH]
  21. Olson, R. E., Liu, B., "Interaction energies for low‐lying electronic states of NaH and NaH−: Scattering of H− by alkali atoms", Journal of Chemical Physics 73, 2817-2824 (1980). [link to article][80OlLixx.NaH]
  22. Melius, C. F., Numrich, R. W., Truhlar, D. G., "Calculations of potential energy curves for the ground states of NaH+ and KH+ ions and Π states of NaH and KH molecules", Journal of Physical Chemistry 83, 1221-1227 (1979). [link to article][79MeNuTr.NaH]
  23. Numrich, R. W., Truhlar, D. G., "Detailed study of the interaction of covalent and ionic states in collisions of Na and K with atomic H1", Journal of Physical Chemistry 82, 168-176 (1978). [link to article][78NuTrxx.NaH]
  24. Watson, D. K., Stewart, R. F., Dalgarno, A., "Variational time-dependent Hartree-Fock calculations. A pseudopotential study of the alkali metal hydrides", Molecular Physics 32, 1661-1670 (1976). [link to article][76WaStDa.NaH]
  25. Talaty, E. R., Fearey, A. J., Simons, G., "FSGO calculations of geometries and electronic structures of “argon-core” third-row hydrides", Theoretica Chimica Acta 41, 133-139 (1976). [link to article][76TaFeSi.ScH]
  26. Numrich, R. W., Truhlar, D. G., "Mixing of ionic and covalent configurations for NaH, KH, and MgH+. Potential energy curves and couplings between molecular states", Journal of Physical Chemistry 79, 2745-2766 (1975). [link to article][75NuTrxx.NaH]
  27. Szasz, L., Mcginn, G., "Atomic and molecular calculations with the pseudopotential method. III. The theory of Li2, Na2, K2, LiH, NaH, and KH", Journal of Chemical Physics 48, 2997-3008 (1968). [link to article][68SzMcxx.NaH]
  28. Jain, D. C., Sah, P., "Potential‐energy curves of the excited states of alkali hydride molecules", Journal of Chemical Physics 38, 1553-1557 (1963). [link to article][63JaSaxx.NaH]

The ExoMol bibliometrician is Olga Yurchenko