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Troe, J., Ushakov, V. (2008) Simplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2. Chemical Physics, 346. 186-192 doi:10.1016/j.chemphys.2008.02.010

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Reference TypeJournal (article/letter/editorial)
TitleSimplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2
JournalChemical Physics
AuthorsTroe, J.Author
Ushakov, V.Author
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.02.010Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961519Long-form Identifiermindat:1:5:5961519:6
GUID0
Full ReferenceTroe, J., Ushakov, V. (2008) Simplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2. Chemical Physics, 346. 186-192 doi:10.1016/j.chemphys.2008.02.010
Plain TextTroe, J., Ushakov, V. (2008) Simplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2. Chemical Physics, 346. 186-192 doi:10.1016/j.chemphys.2008.02.010
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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Troe, J., Ushakov, V.G. (2008) Simplified models for anharmonic numbers and densities of vibrational states. Part III: Resonance states of HO2. Chemical Physics, 346. 193-197 doi:10.1016/j.chemphys.2008.02.054
Troe, J. (1995) Simplified models for anharmonic numbers and densities of vibrational states. I. Application to NO2 and H3+. Chemical Physics, 190. 381-392 doi:10.1016/0301-0104(94)00358-h
Troe, J., Ushakov, V. G. (2009) Anharmonic Rovibrational Numbers and Densities of States for HO2, H2CO, and H2O2†. The Journal of Physical Chemistry A, 113 (16). 3940-3945 doi:10.1021/jp8101964
Schmatz, Stefan (2008) Approximate calculation of anharmonic densities of vibrational states for very large molecules. Chemical Physics, 346. 198-211 doi:10.1016/j.chemphys.2008.01.020
Strekalov, M.L. (2008) Numbers and densities of vibrational states for the system represented by harmonic oscillators with a cutoff. Chemical Physics, 348. 169-174 doi:10.1016/j.chemphys.2008.02.047
Strekalov, M.L. (2008) Vibrational densities of states for large anharmonic molecules: An analytic representation. Chemical Physics Letters, 458. 295-298 doi:10.1016/j.cplett.2008.05.015
Bizzocchi, Luca, Degli Esposti, Claudio (2008) Millimetre-wave spectroscopy of in ground and excited vibrational states. Chemical Physics, 346. 139-145 doi:10.1016/j.chemphys.2007.12.016
Mladenović, Mirjana, Schmatz, Stefan (1998) Theoretical study of the rovibrational energy spectrum and the numbers and densities of bound vibrational states for the system HCO+/HOC+. The Journal of Chemical Physics, 109 (11). 4456-4470 doi:10.1063/1.477049
Brites, V., Eland, J.H.D., Hochlaf, M. (2008) OCS2+ dication spectroscopy and electronic states. Chemical Physics, 346. 23-33 doi:10.1016/j.chemphys.2007.11.009
Barone, Vincenzo, Biczysko, Malgorzata, Pavone, Michele (2008) The role of dispersion correction to DFT for modelling weakly bound molecular complexes in the ground and excited electronic states. Chemical Physics, 346. 247-256 doi:10.1016/j.chemphys.2008.02.036
Troe, J., Ushakov, V. G. (2008) Quantum capture, adiabatic channel, and classical trajectory study of the high pressure rate constant of the reaction H+O2→HO2 between 0 and 5000K. The Journal of Chemical Physics, 128 (20). 204307pp. doi:10.1063/1.2917201
 
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