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Müller, T., Vaccaro, P. H., Pérez-Bernal, F., Iachello, F. (1999) The vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities. The Journal of Chemical Physics, 111 (11). 5038-5055 doi:10.1063/1.479786

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Reference TypeJournal (article/letter/editorial)
TitleThe vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities
JournalThe Journal of Chemical Physics
AuthorsMüller, T.Author
Vaccaro, P. H.Author
Pérez-Bernal, F.Author
Iachello, F.Author
Year1999 (September 15)Volume111
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.479786Search in ResearchGate
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Mindat Ref. ID2247519Long-form Identifiermindat:1:5:2247519:4
GUID0
Full ReferenceMüller, T., Vaccaro, P. H., Pérez-Bernal, F., Iachello, F. (1999) The vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities. The Journal of Chemical Physics, 111 (11). 5038-5055 doi:10.1063/1.479786
Plain TextMüller, T., Vaccaro, P. H., Pérez-Bernal, F., Iachello, F. (1999) The vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities. The Journal of Chemical Physics, 111 (11). 5038-5055 doi:10.1063/1.479786
In(1999, September) The Journal of Chemical Physics Vol. 111 (11) AIP Publishing

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Müller, T., Vaccaro, P.H., Pérez-Bernal, F., Iachello, F. (2000) Algebraic approach for the calculation of polyatomic Franck–Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O). Chemical Physics Letters, 329. 271-282 doi:10.1016/s0009-2614(00)01004-6
Iachello, F., Pérez-Bernal, F., Müller, T., Vaccaro, P. H. (2000) A quantitative study of non-Condon effects in the S2O C̃→X̃ emission spectrum. The Journal of Chemical Physics, 112 (15). 6507-6510 doi:10.1063/1.481314
Ishikawa, H., Toyosaki, H., Mikami, N., Pérez-Bernal, F., Vaccaro, P.H., Iachello, F. (2002) Algebraic analysis of bent-from-linear transition intensities: the vibronically resolved emission spectrum of methinophosphide (HCP). Chemical Physics Letters, 365. 57-68 doi:10.1016/s0009-2614(02)01419-7
Müller, T., Dupré, P., Vaccaro, P.H., Pérez-Bernal, F., Ibrahim, M., Iachello, F. (1998) Algebraic approach for the calculation of polyatomic Franck–Condon factors. Chemical Physics Letters, 292. 243-253 doi:10.1016/s0009-2614(98)00674-5
Iachello, F., Pérez-Bernal, F., Vaccaro, P.H. (2003) A novel algebraic scheme for describing nonrigid molecules. Chemical Physics Letters, 375. 309-320 doi:10.1016/s0009-2614(03)00851-0
Pérez-Bernal, F., Santos, L.F., Vaccaro, P.H., Iachello, F. (2005) Spectroscopic signatures of nonrigidity: Algebraic analyses of infrared and Raman transitions in nonrigid species. Chemical Physics Letters, 414. 398-404 doi:10.1016/j.cplett.2005.07.119
Iachello, F., Ibrahim, M. (1998) Analytic and Algebraic Evaluation of Franck−Condon Overlap Integrals. The Journal of Physical Chemistry A, 102 (47). 9427-9432 doi:10.1021/jp981911m
Iachello, F., Pérez-bernal, F. (2008) Bending vibrational modes of ABBA molecules: algebraic approach and its classical limit. Molecular Physics, 106. 223-231 doi:10.1080/00268970701757883
Iachello, F., Leviatan, A., Mengoni, A. (1991) Algebraic approach to molecular rotation–vibration spectra. III. Infrared intensities. The Journal of Chemical Physics, 95 (3). 1449-1455 doi:10.1063/1.461058
Larese, Danielle, Caprio, Mark A., Pérez-Bernal, Francisco, Iachello, Francesco (2014) A study of the bending motion in tetratomic molecules by the algebraic operator expansion method. The Journal of Chemical Physics, 140 (1). 14304pp. doi:10.1063/1.4856115
Pérez-Bernal, F., Iachello, F. (2008) Algebraic approach to two-dimensional systems: Shape phase transitions, monodromy, and thermodynamic quantities. Physical Review A, 77 (3). doi:10.1103/physreva.77.032115
 
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