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Partanen, Lauri, Pesonen, Janne, Sjöholm, Elina, Halonen, Lauri (2013) A rotamer energy level study of sulfuric acid. The Journal of Chemical Physics, 139 (14). 144311pp. doi:10.1063/1.4823836

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Reference TypeJournal (article/letter/editorial)
TitleA rotamer energy level study of sulfuric acid
JournalThe Journal of Chemical Physics
AuthorsPartanen, LauriAuthor
Pesonen, JanneAuthor
Sjöholm, ElinaAuthor
Halonen, LauriAuthor
Year2013 (October 14)Volume139
Issue14
PublisherAIP Publishing
DOIdoi:10.1063/1.4823836Search in ResearchGate
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Mindat Ref. ID2362960Long-form Identifiermindat:1:5:2362960:4
GUID0
Full ReferencePartanen, Lauri, Pesonen, Janne, Sjöholm, Elina, Halonen, Lauri (2013) A rotamer energy level study of sulfuric acid. The Journal of Chemical Physics, 139 (14). 144311pp. doi:10.1063/1.4823836
Plain TextPartanen, Lauri, Pesonen, Janne, Sjöholm, Elina, Halonen, Lauri (2013) A rotamer energy level study of sulfuric acid. The Journal of Chemical Physics, 139 (14). 144311pp. doi:10.1063/1.4823836
In(2013, October) The Journal of Chemical Physics Vol. 139 (14) AIP Publishing

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Pesonen, Janne, Halonen, Lauri (2002) Volume-elements of integration: A geometric algebra approach. The Journal of Chemical Physics, 116 (5). 1825-1833 doi:10.1063/1.1425823
Partanen, Lauri, Hänninen, Vesa, Halonen, Lauri (2012) Ab Initio Structural and Vibrational Investigation of Sulfuric Acid Monohydrate. The Journal of Physical Chemistry A, 116 (11). 2867-2879 doi:10.1021/jp210489f
Pesonen, Janne, Miani, Andrea, Halonen, Lauri (2001) New inversion coordinate for ammonia: Application to a CCSD(T) bidimensional potential energy surface. The Journal of Chemical Physics, 115 (3). 1243-1250 doi:10.1063/1.1379752
Pesonen, Janne, Virtanen †, Tommi, Beddoni ‡, Andrea, Halonen *, Lauri (2006) Two-centre harmonic oscillator integrals. Molecular Physics, 104. 83-94 doi:10.1080/00268970500239208
Miani, Andrea, Beddoni, Andrea, Pesonen, Janne, Halonen, Lauri (2002) CCSD(T) inversion spectrum for H3O+. Chemical Physics Letters, 363. 52-56 doi:10.1016/s0009-2614(02)00964-8
Rajamäki, Timo, Miani, Andrea, Pesonen, Janne, Halonen, Lauri (2002) Six-dimensional variational calculations for vibrational energy levels of ammonia and its isotopomers. Chemical Physics Letters, 363. 226-232 doi:10.1016/s0009-2614(02)01137-5
Halonen, Lauri (1987) Rotational energy level structure of stretching vibrational states in some small symmetrical molecules. The Journal of Chemical Physics, 86 (2). 588-596 doi:10.1063/1.452311
Pesonen, Janne (2013) Constrained molecular vibration-rotation Hamiltonians: Contravariant metric tensor. The Journal of Chemical Physics, 139 (14). 144310pp. doi:10.1063/1.4823835
Rajamäki, Timo, Miani, Andrea, Pesonen, Janne, Halonen, Lauri (2001) Bidimensional vibrational Hamiltonian for asymmetric ammonia-like pyramidal molecules: application to the calculation of the inversion spectrum of NH2D and NHD2. Chemical Physics Letters, 345. 207-211 doi:10.1016/s0009-2614(01)00802-8
Halonen, Lauri (1997) Theoretical study of vibrational overtone spectroscopy and dynamics of methanol. The Journal of Chemical Physics, 106 (19). 7931-7945 doi:10.1063/1.473806
Kauppi, Esa, Halonen, Lauri (1992) A simple curvilinear internal coordinate model for vibrational energy levels. The Journal of Chemical Physics, 96 (4). 2933-2941 doi:10.1063/1.461990
 
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