lithium hydride

• Formula: HLi
• Molecular weight: 7.949
• IUPAC Standard InChI: InChI=1S/Li.H Copy

  
• IUPAC Standard InChIKey: SIAPCJWMELPYOE-UHFFFAOYSA-N Copy
• CAS Registry Number: 7580-67-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Isotopologues:
  • lithium (2H)hydride
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• Information on this page:
  • Constants of diatomic molecules
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
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Constants of diatomic molecules

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Klaus P. Huber and Gerhard H. Herzberg

Data collected through January, 1977

Notes

References

Go To: Top, Constants of diatomic molecules, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Docken and Hinze, 1972
Docken, K.K.; Hinze, J., LiH potential curves and wavefunctions for X¹Σ⁺, A¹Σ⁺, B¹Π, ³Σ⁺, and ³Π, J. Chem. Phys., 1972, 57, 4928. [all data]

Stewart, Watson, et al., 1975
Stewart, R.F.; Watson, D.K.; Dalgarno, A., Variational time-dependent Hartree-Fock calculations. I. Applications to four-electron atomic and molecular systems, J. Chem. Phys., 1975, 63, 3222. [all data]

Meyer and Rosmus, 1975
Meyer, W.; Rosmus, P., PNO-Cl and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides, J. Chem. Phys., 1975, 63, 2356. [all data]

Yardley and Balint-Kurti, 1976
Yardley, R.N.; Balint-Kurti, G.G., Ab initio valence-bond calculations on HF, LiH, LiH⁺ and LiF, Mol. Phys., 1976, 31, 921. [all data]

Crawford and Jorgensen, 1935
Crawford, F.H.; Jorgensen, T., Jr., The band spectra of the hydrides of lithium, Phys. Rev., 1935, 47, 932. [all data]

Klemperer, 1955
Klemperer, W., Infrared spectrum of LiH, J. Chem. Phys., 1955, 23, 2452. [all data]

Norris and Klemperer, 1958
Norris, W.G.; Klemperer, W., Dipole derivative of lithium hydride, J. Chem. Phys., 1958, 28, 749. [all data]

James, Norris, et al., 1960
James, T.C.; Norris, W.G.; Klemperer, W., Infrared spectrum and dipole moment function of lithium hydride, J. Chem. Phys., 1960, 32, 728. [all data]

Wharton, Gold, et al., 1960
Wharton, L.; Gold, L.P.; Klemperer, W., Dipole moment of lithium hydride, J. Chem. Phys., 1960, 33, 1255. [all data]

Rothstein, 1969
Rothstein, E., Molecular constants of lithium hydrides by the molecular-beam electric resonance method, J. Chem. Phys., 1969, 50, 1899. [all data]

Freeman, Jacobson, et al., 1975
Freeman, R.R.; Jacobson, A.R.; Johnson, D.W.; Ramsey, N.F., The molecular Zeeman and hyperfine spectra of LiH and LiD by molecular beam high resolution electric resonance, J. Chem. Phys., 1975, 63, 2597. [all data]

Lawrence, Anderson, et al., 1963
Lawrence, T.R.; Anderson, C.H.; Ramsey, N.F., Rotational magnetic moments of lithium hydride and deuteride, Phys. Rev., 1963, 130, 1865. [all data]

Way and Stwalley, 1973
Way, K.R.; Stwalley, W.C., Accurate dissociation energies from rotational predissociation and long-range forces: B¹Π LiH, J. Chem. Phys., 1973, 59, 5298. [all data]

Fallon, Vanderslice, et al., 1960
Fallon, R.J.; Vanderslice, J.T.; Mason, E.A., Erratum: Potential curves for HF and LiH, J. Chem. Phys., 1960, 33, 944. [all data]

Singh and Jain, 1962
Singh, N.L.; Jain, D.C., The Rydberg-Klein-Rees method of constructing the true potential energy curves of diatomic molecules, Proc. Phys. Soc. London, 1962, 79, 274. [all data]

Dagdigian, 1976
Dagdigian, P.J., Detection of LiH and NaH molecular beams by laser fluorescence and measurement of radiative lifetimes of the A¹Σ⁺ state, J. Chem. Phys., 1976, 64, 2609. [all data]

Wine and Melton, 1976
Wine, P.H.; Melton, L.A., Radiative lifetime of LiH A¹Σ⁺, J. Chem. Phys., 1976, 64, 2692. [all data]

Fernandez-Florez and Velasco, 1969
Fernandez-Florez, I.; Velasco, R., Contribucion al estudio de la molecula LiH: distribucion de intensidades en el sistema A-X, Opt. Pura Apl., 1969, 2, 123. [all data]

Halmann and Laulicht, 1967
Halmann, M.; Laulicht, I., Isotope effects on Franck-Condon factors. VII. Vibrational intensity distribution in the H₂ Lyman, H₂ Werner, O₂ Schumann-Runge, N₂ first positive, N₂ Vegard-Kaplan, and LiH (A-X) systems based on PKR potentials, J. Chem. Phys., 1967, 46, 2684. [all data]

Velasco and Rivero, 1974
Velasco, R.; Rivero, F., Espectro de absorcion de la molecula ⁶LiH, Opt. Pura Apl., 1974, 7, 45. [all data]

Docken and Freeman, 1974
Docken, K.K.; Freeman, R.R., Some molecular properties of LiH and LiD, J. Chem. Phys., 1974, 61, 4217. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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