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van Roosmalen, O. S., Iachello, F., Levine, R. D., Dieperink, A. E. L. (1983) Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules. The Journal of Chemical Physics, 79 (6) 2515-2536 doi:10.1063/1.446164

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Reference TypeJournal (article/letter/editorial)
TitleAlgebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules
JournalThe Journal of Chemical Physics
Authorsvan Roosmalen, O. S.Author
Iachello, F.Author
Levine, R. D.Author
Dieperink, A. E. L.Author
Year1983 (September 15)Volume79
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.446164Search in ResearchGate
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Mindat Ref. ID2146174Long-form Identifiermindat:1:5:2146174:1
GUID0
Full Referencevan Roosmalen, O. S., Iachello, F., Levine, R. D., Dieperink, A. E. L. (1983) Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules. The Journal of Chemical Physics, 79 (6) 2515-2536 doi:10.1063/1.446164
Plain Textvan Roosmalen, O. S., Iachello, F., Levine, R. D., Dieperink, A. E. L. (1983) Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules. The Journal of Chemical Physics, 79 (6) 2515-2536 doi:10.1063/1.446164
In(1983, September) The Journal of Chemical Physics Vol. 79 (6) AIP Publishing

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Iachello, F., Levine, R. D. (1982) Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules. The Journal of Chemical Physics, 77 (6) 3046-3055 doi:10.1063/1.444228
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
Iachello, Francesco, Oss, Stefano, Viola, Lorenza (1994) Algebraic approach to molecular rotation‐vibration spectra: Rotation‐vibration interactions. The Journal of Chemical Physics, 101 (5). 3531-3537 doi:10.1063/1.467539
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
van Roosmalen, O.S., Levine, R.D., Dieperink, A.E.L. (1983) The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra. Chemical Physics Letters, 101. 512-517 doi:10.1016/0009-2614(83)87025-0
van Roosmalen, O. S., Benjamin, I., Levine, R. D. (1984) A unified algebraic model description for interacting vibrational modes in ABA molecules. The Journal of Chemical Physics, 81 (12) 5986-5997 doi:10.1063/1.447600
Balster, G. J., van Roosmalen, O. S., Dieperink, A. E. L. (1983) Representation matrices for U(4). Journal of Mathematical Physics, 24. 1392-1394 doi:10.1063/1.525871
Iachello, F., Oss, S. (1996) Algebraic approach to molecular spectra: Two‐dimensional problems. The Journal of Chemical Physics, 104 (18). 6956-6963 doi:10.1063/1.471412
Frank, A., Lemus, R., Iachello, F. (1989) Algebraic approach to molecular electronic spectra. I. Energy levels. The Journal of Chemical Physics, 91 (1). 29-41 doi:10.1063/1.457516
Iachello, F. (1981) Algebraic methods for molecular rotation-vibration spectra. Chemical Physics Letters, 78. 581-585 doi:10.1016/0009-2614(81)85262-1
Benjamin, I., van Roosmalen, O. S., Levine, R. D. (1984) A model algebraic Hamiltonian for interacting nonequivalent local modes with application to HCCD and H12C13CD. The Journal of Chemical Physics, 81 (7) 3352-3353 doi:10.1063/1.448002
 
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