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Harrison, S. W., Fischer, C. R. (1971) LCAO‐MO‐SCF Calculation of the Formation Energy of Interstitial He in LiH. The Journal of Chemical Physics, 54 (8) 3653-3655 doi:10.1063/1.1675401

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Reference TypeJournal (article/letter/editorial)
TitleLCAO‐MO‐SCF Calculation of the Formation Energy of Interstitial He in LiH
JournalThe Journal of Chemical Physics
AuthorsHarrison, S. W.Author
Fischer, C. R.Author
Year1971 (April 15)Volume54
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.1675401Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2077342Long-form Identifiermindat:1:5:2077342:7
GUID0
Full ReferenceHarrison, S. W., Fischer, C. R. (1971) LCAO‐MO‐SCF Calculation of the Formation Energy of Interstitial He in LiH. The Journal of Chemical Physics, 54 (8) 3653-3655 doi:10.1063/1.1675401
Plain TextHarrison, S. W., Fischer, C. R. (1971) LCAO‐MO‐SCF Calculation of the Formation Energy of Interstitial He in LiH. The Journal of Chemical Physics, 54 (8) 3653-3655 doi:10.1063/1.1675401
In(1971, April) The Journal of Chemical Physics Vol. 54 (8) AIP Publishing

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Hopkinson, A. C., Yates, K., Csizmadia, I. G. (1971) Nonempirical LCAO MO SCF Calculation on Acetylene, Vinylidene Carbene, and the Vinyl Cation. The Journal of Chemical Physics, 55 (8) 3835-3839 doi:10.1063/1.1676669
Csizmadia, I. G. (1966) LCAO—MO–SCF Calculations on LiH Using Gaussian Basis Set. The Journal of Chemical Physics, 44 (5) 1849-1855 doi:10.1063/1.1726952
Brown, Peter J., Hayes, Edward F. (1971) Nonempirical LCAO–MO–SCF Study of the Energy Surface for Linear HeH2+. The Journal of Chemical Physics, 55 (2) 922-926 doi:10.1063/1.1676162
Ellison, Frank O., Shull, Harrison (1953) An LCAO MO Self‐Consistent Field Calculation of the Ground State of H2O. The Journal of Chemical Physics, 21 (8) 1420-1421 doi:10.1063/1.1699259
Scherr, Charles W. (1955) An SCF LCAO MO Study of N2. The Journal of Chemical Physics, 23 (3) 569-578 doi:10.1063/1.1742031
Harrison, S. W., Fischer, C. R., Arnold, S. (1972) Calculation of Davydov Splitting of the First Triplet State in Pyrene. The Journal of Chemical Physics, 57 (3) 1102-1105 doi:10.1063/1.1678364
Flygare, W. H., Pochan, J. M., Kerley, G. I., Caves, T., Karplus, M., Aung, S., Pitzer, R. M., Chan, Sunney I. (1966) Calculation of One‐Electron Properties for the Formaldehyde Molecule with the LCAO MO SCF Function of Foster and Boys. The Journal of Chemical Physics, 45 (8) 2793-2798 doi:10.1063/1.1728027
Harris, R. M., Herschbach, D. R. (1971) Translational‐to‐Vibrational Energy Transfer: Impulsive Approximation for Half‐Collisions. The Journal of Chemical Physics, 54 (8) 3652-3653 doi:10.1063/1.1675400
Boon, M. R. (1971) Comment on Approximate LCAO‐MO Treatment of Conjugated Polymers. The Journal of Chemical Physics, 55 (8) 4158 doi:10.1063/1.1676730
Faulkner, James E. (1957) SCF LCAO MO Study of Li2. The Journal of Chemical Physics, 27 (2) 369-373 doi:10.1063/1.1743730
Mochel, Alan R., Griffin, Lawrence L., Kramling, Robert W., Boggs, James E. (1973) SCF‐LCAO‐MO calculations on the rotational barrier in nitrosomethane. The Journal of Chemical Physics, 58 (9) 4040-4041 doi:10.1063/1.1679771
 
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