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Tennyson, Jonathan, Miller, Steven, Le Sueur, C.Ruth (1993) Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules. Computer Physics Communications, 75. 339-364 doi:10.1016/0010-4655(93)90048-h

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Reference TypeJournal (article/letter/editorial)
TitleTriatom: programs for the calculation of ro-vibrational spectra of triatomic molecules
JournalComputer Physics Communications
AuthorsTennyson, JonathanAuthor
Miller, StevenAuthor
Le Sueur, C.RuthAuthor
Year1993 (May)Volume75
PublisherElsevier BV
DOIdoi:10.1016/0010-4655(93)90048-hSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID6595029Long-form Identifiermindat:1:5:6595029:4
GUID0
Full ReferenceTennyson, Jonathan, Miller, Steven, Le Sueur, C.Ruth (1993) Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules. Computer Physics Communications, 75. 339-364 doi:10.1016/0010-4655(93)90048-h
Plain TextTennyson, Jonathan, Miller, Steven, Le Sueur, C.Ruth (1993) Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules. Computer Physics Communications, 75. 339-364 doi:10.1016/0010-4655(93)90048-h
In(n.d.) Computer Physics Communications Vol. 75. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

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
Tennyson, Jonathan, Miller, Steven (1989) A program suite for the calculation of ro-vibrational spectra of triatomic molecules. Computer Physics Communications, 55. 149-175 doi:10.1016/0010-4655(89)90074-x
Tennyson, Jonathan (1986) Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules. Computer Physics Communications, 42. 257-270 doi:10.1016/0010-4655(86)90042-1
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, Henderson, James R., Fulton, Nicholas G. (1995) DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules. Computer Physics Communications, 86. 175-198 doi:10.1016/0010-4655(94)00139-s
Henderson, James R., Ruth Le Sueur, C., Pavett, Steven G., Tennyson, Jonathan (1993) Coordinate ordering in the discrete variable representation. Computer Physics Communications, 74. 193-198 doi:10.1016/0010-4655(93)90089-u
Sutcliffe, B.T., Miller, S., Tennyson, J. (1988) An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules. Computer Physics Communications, 51. 73-82 doi:10.1016/0010-4655(88)90063-x
Carter, Stuart, Rosmus, Pavel, Handy, Nicholas C., Miller, Steven, Tennyson, Jonathan, Sutcliffe, Brian T. (1989) Benchmark calculations of first principles rotational and ro-vibrational line strenghts. Computer Physics Communications, 55. 71-75 doi:10.1016/0010-4655(89)90064-7
Tennyson, Jonathan (1984) Atomdiat2 and genpot: Adaptations of atomdiat for the ro-vibrational levels of any floppy triatomic using a general potential function. Computer Physics Communications, 32. 109-114 doi:10.1016/0010-4655(84)90012-2
Sutcliffe, Brian T., Tennyson, Jonathan (1986) A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules. Molecular Physics, 58. 1053-1066 doi:10.1080/00268978600101801
Dinelli, Bianca M., Le Sueur, C.Ruth, Tennyson, Jonathan, Amos, Roger D. (1995) Ab initio ro-vibrational levels of H3+ beyond the Born-Oppenheimer approximation. Chemical Physics Letters, 232. 295-300 doi:10.1016/0009-2614(94)01301-b
 
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