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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

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Reference TypeJournal (article/letter/editorial)
TitleSimplified models for anharmonic numbers and densities of vibrational states. Part III: Resonance states of HO2
JournalChemical Physics
AuthorsTroe, J.Author
Ushakov, V.G.Author
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.02.054Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961526Long-form Identifiermindat:1:5:5961526:6
GUID0
Full ReferenceTroe, 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
Plain TextTroe, 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
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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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
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
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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
Mishima, K., Tokumo, K., Yamashita, K. (2008) Quantum computing using molecular electronic and vibrational states. Chemical Physics, 343. 61-75 doi:10.1016/j.chemphys.2007.10.027
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