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Bramley, Matthew J., Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1993) On the Meyer–Botschwina–Burton potential energy surface for H3+. The Journal of Chemical Physics, 98 (12). 10104-10105 doi:10.1063/1.464402

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Reference TypeJournal (article/letter/editorial)
TitleOn the Meyer–Botschwina–Burton potential energy surface for H3+
JournalThe Journal of Chemical Physics
AuthorsBramley, Matthew J.Author
Henderson, James R.Author
Tennyson, JonathanAuthor
Sutcliffe, Brian T.Author
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464402Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2201632Long-form Identifiermindat:1:5:2201632:6
GUID0
Full ReferenceBramley, Matthew J., Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1993) On the Meyer–Botschwina–Burton potential energy surface for H3+. The Journal of Chemical Physics, 98 (12). 10104-10105 doi:10.1063/1.464402
Plain TextBramley, Matthew J., Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1993) On the Meyer–Botschwina–Burton potential energy surface for H3+. The Journal of Chemical Physics, 98 (12). 10104-10105 doi:10.1063/1.464402
In(1993, June) The Journal of Chemical Physics Vol. 98 (12) AIP Publishing

See Also

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Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1993) All the bound vibrational states of H3+: A reappraisal. The Journal of Chemical Physics, 98 (9). 7191-7203 doi:10.1063/1.464711
Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1992) Reply to Comment on: Discrepancies between variationally calculated vibrational energies of H3+. The Journal of Chemical Physics, 96 (3). 2426-2427 doi:10.1063/1.462045
Tennyson, Jonathan, Sutcliffe, Brian T. (1984) On the rovibrational levels of the H3+and H2D+molecules. Molecular Physics, 51. 887-906 doi:10.1080/00268978400100591
Henderson, James R., Tennyson, Jonathan, Sutcliffe, Brian T. (1994) The calculation of molecular spectra using finite-element methods. Philosophical Magazine B, 69 (5). 1027-1036 doi:10.1080/01418639408240171
Tennyson, Jonathan, Sutcliffe, Brian T. (1985) A calculation of the rovibrational spectra of the H3/+, H2D+and D2H+molecules. Molecular Physics, 56. 1175-1183 doi:10.1080/00268978500102981
Sutcliffe, Brian T., Tennyson, Jonathan (1987) Variational methods for the calculation of rovibrational energy levels of small molecules. Journal of the Chemical Society, Faraday Transactions 2, 83. 1663pp. doi:10.1039/f29878301663
Tennyson, Jonathan, Sutcliffe, Brian T. (1983) Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule. The Journal of Chemical Physics, 79 (1) 43-51 doi:10.1063/1.445541
HENDERSON, JAMES, TENNYSON, JONATHAN (1996) Calculated spectrum for near-dissociation H3+: a first attempt. Molecular Physics, 89. 953-963 doi:10.1080/00268979609482516
Prosmiti, Rita, Polyansky, Oleg L., Tennyson, Jonathan (1997) A global potential energy surface for the H3+ molecule. Chemical Physics Letters, 273. 107-114 doi:10.1016/s0009-2614(97)00596-4
Tennyson, Jonathan (1993) Rotational excitation with pointwise vibrational wave functions. The Journal of Chemical Physics, 98 (12). 9658-9668 doi:10.1063/1.464396
Silva, Bruno C., Barletta, Paolo, Munro, James J., Tennyson, Jonathan (2008) Resonant states of H3+ and D2H+. The Journal of Chemical Physics, 128 (24). 244312pp. doi:10.1063/1.2945899
 
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