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Bowman, Joel M. (1994) A test of an adiabatic treatment of rotation for vibration/rotation energies of polyatomic molecules. Chemical Physics Letters, 217. 36-40 doi:10.1016/0009-2614(93)e1328-e

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Reference TypeJournal (article/letter/editorial)
TitleA test of an adiabatic treatment of rotation for vibration/rotation energies of polyatomic molecules
JournalChemical Physics Letters
AuthorsBowman, Joel M.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1328-eSearch in ResearchGate
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Mindat Ref. ID5890482Long-form Identifiermindat:1:5:5890482:6
GUID0
Full ReferenceBowman, Joel M. (1994) A test of an adiabatic treatment of rotation for vibration/rotation energies of polyatomic molecules. Chemical Physics Letters, 217. 36-40 doi:10.1016/0009-2614(93)e1328-e
Plain TextBowman, Joel M. (1994) A test of an adiabatic treatment of rotation for vibration/rotation energies of polyatomic molecules. Chemical Physics Letters, 217. 36-40 doi:10.1016/0009-2614(93)e1328-e
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Romanowski, Hubert, Bowman, Joel M. (1984) Test of the adiabatic approximation for vibrational energies of H2O. Chemical Physics Letters, 110. 235-239 doi:10.1016/0009-2614(84)85220-3
Van Roosmalen, O.S., Dieperink, A.E.L., Iachello, F. (1982) A dynamic algebra for rotation-vibration spectra of complex molecules. Chemical Physics Letters, 85. 32-36 doi:10.1016/0009-2614(82)83455-6
Amat, Gilbert, Nielsen, Harald H. (1962) Higherā€Order Rotationā€Vibration Energies of Polyatomic Molecules. V. The Journal of Chemical Physics, 36 (7) 1859-1865 doi:10.1063/1.1701280
Qi, Jianxin, Bowman, Joel M. (1997) Approximations based on the adiabatic treatment of rotation for resonances. The Journal of Chemical Physics, 107 (23). 9960-9965 doi:10.1063/1.475299
Cimiraglia, Renzo, Hofmann, Hans-Jƶrg (1994) Rotation and inversion states in thermal E/Z isomerization of aromatic azo compounds. Chemical Physics Letters, 217. 430-435 doi:10.1016/0009-2614(93)e1393-u
Sumpter, Bobby G., Ezra, Gregory S. (1987) Semiclassical rotation-vibration energies for a triatomic molecule: H2O. Chemical Physics Letters, 142. 142-146 doi:10.1016/0009-2614(87)80911-9
Bishop, David M., Lam, Brenda (1988) Hyperpolarizabilities of diatomic molecules: The effects of vibration and rotation. Chemical Physics Letters, 143. 515-520 doi:10.1016/0009-2614(88)87058-1
Hanazaki, I. (1994) Fragment rotational excitation due to the parent rotation in the dissociation of molecules. Chemical Physics Letters, 218. 151-158 doi:10.1016/0009-2614(93)e1470-z
Sentman, Lee H. (1973) Vibration-to-rotation and vibration-to-vibration energy transfer between diatomic molecules. Chemical Physics Letters, 18. 493-500 doi:10.1016/0009-2614(73)80449-x
Wang, Desheng, Bowman, Joel M. (1993) An adiabatic-bend Franck-Condon model for final rotational distributions in the H + H2O and H + D2O reactions. Chemical Physics Letters, 207. 227-235 doi:10.1016/0009-2614(93)87019-y
Quade, C. Richard (1976) Internal coordinate formulation for the vibrationā€“rotation energies of polyatomic molecules. The Journal of Chemical Physics, 64 (7) 2783-2795 doi:10.1063/1.432577
 
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