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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 4
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Original Articles

Coriolis resonance in Cs-asymmetric tops

Analysis of the v5, v12- and v8, v13-Coriolis resonance bands in the infrared spectrum of acetaldehyde

H. Hollenstein Laboratorium für Physikalische Chemie, Eidg. Technische Hochschule, Zürich, Universitätstrasse 22, CH-8092, Zürich, Schweiz
Pages 1013-1033 | Received 28 Mar 1979, Published online: 23 Aug 2006

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Sieghard Albert, Hans Hollenstein, Martin Quack & Martin Willeke. (2006) Rovibrational analysis of the ν 4,2ν 6 Fermi resonance band of CH35ClF2 by means of a polyad Hamiltonian involving the vibrational levels ν 4, 2ν 6,ν 6+ν 9 and 2ν 9, and comparison with calculations. Molecular Physics 104:16-17, pages 2719-2735.
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K. von Puttkamer & M. Quack. (1987) High resolution interferometric FTIR spectroscopy of (HF)2: analysis of a low frequency fundamental near 400 cm-1 . Molecular Physics 62:5, pages 1047-1064.
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Articles from other publishers (14)

Juan C Zapata Trujillo, Maria M Pettyjohn & Laura K McKemmish. (2023) High-throughput quantum chemistry: empowering the search for molecular candidates behind unknown spectral signatures in exoplanetary atmospheres. Monthly Notices of the Royal Astronomical Society 524:1, pages 361-376.
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Juan C. Zapata Trujillo & Laura K. McKemmish. (2022) VIBFREQ1295: A New Database for Vibrational Frequency Calculations. The Journal of Physical Chemistry A 126:25, pages 4100-4122.
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Francisco Partal Ureña, Juan Ramón Avilés Moreno & Juan Jesús López González. (2008) Conformational Flexibility in Terpenes: Vibrational Circular Dichroism (VCD), Infrared and Raman Study of S -(−)-Perillaldehyde . The Journal of Physical Chemistry A 112:34, pages 7887-7893.
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Françoise Delbecq & Fabienne Vigné. (2005) Acetaldehyde on Pt(111) and Pt/Sn(111):  A DFT Study of the Adsorption Structures and of the Vibrational Spectra. The Journal of Physical Chemistry B 109:21, pages 10797-10806.
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Benjamin F. Gherman, Richard A. Friesner, Teh-Hwa Wong, Zhiyuan Min & Richard Bersohn. (2001) Photodissociation of acetaldehyde: The CH4+CO channel. The Journal of Chemical Physics 114:14, pages 6128-6133.
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Michel Herman, Frédéric Herregodts, Robert Georges, Martin Hepp, Ikhlef Hadj Bachir, Michaël Lecoutre & Isabelle Kleiner. (1999) Spectroscopic investigation of vibration–rotation bands in acetaldehyde:. Chemical Physics 246:1-3, pages 433-443.
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I. Kleiner, R. Georges, M. Hepp & M. Herman. (1999) High-Resolution FT Spectroscopic Investigation of Acetaldehyde around 7 μm. Journal of Molecular Spectroscopy 193:1, pages 228-230.
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D. Minelli, F. Tarantelli, A. Sgamellotti & L.S. Cederbaum. (1995) Advances in the theoretical simulation of Auger spectra of polyatomic molecules: an example. Journal of Electron Spectroscopy and Related Phenomena 74:1, pages 1-14.
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Camelia Muñoz-Caro, Alfonso Niño & David C. Moule. (1994) Theoretical determination of the torsion-wagging structure of the S1 ← S0 electronic spectrum of acetaldehyde. Chemical Physics 186:2-3, pages 221-231.
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B. Nikolova. (1990) Vibrational force constants for acetaldehyde. Journal of Molecular Structure 222:3-4, pages 337-344.
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Janardan S. Yadav & John D. Goddard. (1986) Acetaldehyde photochemistry: The radical and molecular dissociations. The Journal of Chemical Physics 84:5, pages 2682-2690.
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H.-R. Dübal & F. F. Crim. (1985) Vibrational overtone predissociation spectroscopy of hydrogen peroxide. The Journal of Chemical Physics 83:8, pages 3863-3872.
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James S. Crighton & Stephen Bell. (1985) Electronic spectrum of acetaldehyde: Vibrational analysis of the 182-nm system. Journal of Molecular Spectroscopy 112:2, pages 304-314.
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James S. Crighton & Stephen Bell. (1985) Structure and potential energy functions for acetaldehyde: Ab initio calculations of , , and states. Journal of Molecular Spectroscopy 112:2, pages 285-303.
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