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Taioli, Simone, Tennyson, Jonathan (2006) WATERWAVES: wave particles dynamics on a complex triatomic potential. Computer Physics Communications, 175. 41-51 doi:10.1016/j.cpc.2006.01.008

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Reference TypeJournal (article/letter/editorial)
TitleWATERWAVES: wave particles dynamics on a complex triatomic potential
JournalComputer Physics Communications
AuthorsTaioli, SimoneAuthor
Tennyson, JonathanAuthor
Year2006 (July)Volume175
PublisherElsevier BV
DOIdoi:10.1016/j.cpc.2006.01.008Search in ResearchGate
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Mindat Ref. ID6598541Long-form Identifiermindat:1:5:6598541:2
GUID0
Full ReferenceTaioli, Simone, Tennyson, Jonathan (2006) WATERWAVES: wave particles dynamics on a complex triatomic potential. Computer Physics Communications, 175. 41-51 doi:10.1016/j.cpc.2006.01.008
Plain TextTaioli, Simone, Tennyson, Jonathan (2006) WATERWAVES: wave particles dynamics on a complex triatomic potential. Computer Physics Communications, 175. 41-51 doi:10.1016/j.cpc.2006.01.008
In(n.d.) Computer Physics Communications Vol. 175. Elsevier BV

See Also

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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
Kirby, P. (2006) Calculation of spheroidal wave functions. Computer Physics Communications, 175. 465-472 doi:10.1016/j.cpc.2006.06.006
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
Tennyson, Jonathan, Kostin, Maxim A., Barletta, Paolo, Harris, Gregory J., Polyansky, Oleg L., Ramanlal, Jayesh, Zobov, Nikolai F. (2004) DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules. Computer Physics Communications, 163. 85-116 doi:10.1016/j.cpc.2003.10.003
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
Roncero, Octavio, del Mazo-Sevillano, Pablo (2025) MADWAVE3: A quantum time dependent wave packet code for nonadiabatic state-to-state reaction dynamics of triatomic systems. Computer Physics Communications, 308. doi:10.1016/j.cpc.2024.109471
Lin, Wenbin, Kovvali, Narayan, Carin, Lawrence (2006) Pseudospectral method based on prolate spheroidal wave functions for semiconductor nanodevice simulation. Computer Physics Communications, 175. 78-85 doi:10.1016/j.cpc.2006.02.006
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
Rocha, C.M.R., Varandas, A.J.C. (2020) A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules. Computer Physics Communications, 247. 106913pp. doi:10.1016/j.cpc.2019.106913
Popovich, P., Cooper, W.A., Villard, L. (2006) A full-wave solver of the Maxwell's equations in 3D cold plasmas. Computer Physics Communications, 175. 250-263 doi:10.1016/j.cpc.2006.04.001
Zakrzewski, A.J. (2006) Highly precise solutions of the one-dimensional Schrödinger equation with an arbitrary potential. Computer Physics Communications, 175. 397-403 doi:10.1016/j.cpc.2006.05.004
 
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