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Tennyson, Jonathan (1993) Rotational excitation with pointwise vibrational wave functions. The Journal of Chemical Physics, 98 (12). 9658-9668 doi:10.1063/1.464396

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Reference TypeJournal (article/letter/editorial)
TitleRotational excitation with pointwise vibrational wave functions
JournalThe Journal of Chemical Physics
AuthorsTennyson, JonathanAuthor
Year1993 (June 15)Volume98
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.464396Search in ResearchGate
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Mindat Ref. ID2201612Long-form Identifiermindat:1:5:2201612:2
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Full ReferenceTennyson, Jonathan (1993) Rotational excitation with pointwise vibrational wave functions. The Journal of Chemical Physics, 98 (12). 9658-9668 doi:10.1063/1.464396
Plain TextTennyson, Jonathan (1993) Rotational excitation with pointwise vibrational wave functions. The Journal of Chemical Physics, 98 (12). 9658-9668 doi:10.1063/1.464396
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
Tennyson, Jonathan, van der Avoird, Ad (1982) Ab initio vibrational‐rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational coupling. The Journal of Chemical Physics, 76 (12) 5710-5718 doi:10.1063/1.442966
Tennyson, Jonathan (2016) Perspective: Accurate ro-vibrational calculations on small molecules. The Journal of Chemical Physics, 145 (12). 120901pp. doi:10.1063/1.4962907
Henderson, James R., Tennyson, Jonathan (1993) DVR1D: programs for mixed pointwise/basis set calculation of ro-vibrational spectra. Computer Physics Communications, 75. 365-378 doi:10.1016/0010-4655(93)90049-i
Tennyson, Jonathan, Sutcliffe, Brian T. (1982) Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples. The Journal of Chemical Physics, 77 (8) 4061-4072 doi:10.1063/1.444316
Whitnell, Robert M., Light, J. C. (1989) Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H+3. The Journal of Chemical Physics, 90 (3). 1774-1786 doi:10.1063/1.456071
Henderson, James R., Ruth Le Sueur, C., Tennyson, Jonathan (1993) DVR3D: programs for fully pointwise calculation of vibrational spectra. Computer Physics Communications, 75. 379-395 doi:10.1016/0010-4655(93)90050-m
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
Underwood, Daniel S., Yurchenko, Sergei N., Tennyson, Jonathan, Jensen, Per (2014) Rotational spectrum of SO3and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state. The Journal of Chemical Physics, 140 (24). 244316pp. doi:10.1063/1.4882865
Rabadán, Ismanuel, Tennyson, Jonathan (1998) ROTIONS: A program for the calculation of rotational excitation cross sections in electron—molecular ion collisions. Computer Physics Communications, 114. 129-141 doi:10.1016/s0010-4655(98)00068-x
Hervé, Stephen, Quéré, Frédéric Le, Marquardt, Roberto (2001) Rotational and vibrational wave packet motion during the infrared multiphoton excitation of HF. The Journal of Chemical Physics, 114 (2). 826pp. doi:10.1063/1.1330747
 
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