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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 102, 2004 - Issue 5
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Original Articles

Rotation–torsion analysis of the Si2H6 infrared fundamental ν9, perturbed by excited torsional levels of the vibrational ground state

F. Lattanzi Dipartimento di Chimica Farmaceutica, Università di Napoli Federico II, Via D. Montesano 49, I-80131 Napoli, Italy
,
C. Di Lauro Dipartimento di Chimica Farmaceutica, Università di Napoli Federico II, Via D. Montesano 49, I-80131 Napoli, Italy
&
V.-M. Horneman Department of Physical Sciences, University of Oulu, PO Box 3000, Fin-90014, Oulu, Finland
Pages 507-512 | Received 08 Dec 2003, Accepted 04 Feb 2004, Published online: 20 Feb 2007

Citations (8)

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Read on this site (4)

F. Lattanzi, C. Di Lauro & V.-M. Horneman. (2006) Torsional splittings in the v 12=1 vibrational state of Si2H6: analysis of the ν6+ν12 and ν9+ν12(E) combination bands in the high resolution infrared spectrum. Molecular Physics 104:12, pages 1795-1817.
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F. Lattanzi, C. Di Lauro & V.-M. Horneman. (2005) Torsional tunneling splittings in the v4 = 1 excited torsional state of Si2H6: analysis of hot bands accompanying fundamental transitions in the high resolution infrared spectrum. Molecular Physics 103:19, pages 2655-2663.
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F. Lattanzi & C. Di Lauro. (2005) Vibrational symmetry classification and torsional tunneling splitting patterns in G6(EM), G12, and G36(EM) molecules. Molecular Physics 103:5, pages 697-708.
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F. Lattanzi , C. Di Lauro & V.-M. Horneman. (2004) The high-resolution infrared spectrum of Si2H6: rotation–torsion analysis of the ν5 and ν7 fundamentals, and torsional splittings in the degenerate vibrational states. Molecular Physics 102:8, pages 757-764.
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Articles from other publishers (4)

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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L. Borvayeh, N. Moazzen-Ahmadi & V.-M. Horneman. (2007) The lowest frequency vibrational fundamental of disilane: A three-band analysis. Journal of Molecular Spectroscopy 242:2, pages 77-82.
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N. Moazzen-Ahmadi & V.-M. Horneman. (2006) The experimental determination of the torsional barrier and shape for disilane. The Journal of Chemical Physics 124:19.
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Cristina Puzzarini & Peter R. Taylor. (2005) An ab initio study of the structure, torsional potential energy function, and electric properties of disilane, ethane, and their deuterated isotopomers . The Journal of Chemical Physics 122:5.
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