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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 18
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Original Articles

The ν6, ν8 3ν4+ν12 infrared system of Si2H6 under high resolution: rotational and torsional analysis

F. LATTANZI Dipartimento di Chimica Farmaceutica, Universitá di Napoli Federico II, Via D. Montesano 49, I-80131, Napoli, Italy
,
C. DI LAURO Dipartimento di Chimica Farmaceutica, Universitá 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 2895-2906 | Received 22 Apr 2003, Accepted 16 May 2003, Published online: 23 Nov 2009

Citations (14)

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Read on this site (5)

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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F. Lattanzi, C. Di Lauro & V.-M. Horneman. (2004) Rotation–torsion analysis of the Si2H6 infrared fundamental ν9, perturbed by excited torsional levels of the vibrational ground state. Molecular Physics 102:5, pages 507-512.
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Articles from other publishers (9)

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.
Crossref
Carlo di Lauro. 2020. Rotational Structure in Molecular Infrared Spectra. Rotational Structure in Molecular Infrared Spectra 243 259 .
Yeseul Choi & Andrew J. Adamczyk. (2018) Tuning Hydrogenated Silicon, Germanium, and SiGe Nanocluster Properties Using Theoretical Calculations and a Machine Learning Approach. The Journal of Physical Chemistry A 122:51, pages 9851-9868.
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Trong-Nghia Nguyen & M. C. Lin. (2017) Ab Initio Chemical Kinetics for SiH x Reactions with Si 2 H y ( x = 1,2,3,4; y = 6,5,4,3; x + y = 7) under a-Si:H CVD Condition . International Journal of Chemical Kinetics 49:3, pages 197-208.
Crossref
Carlo di Lauro. 2013. Rotational Structure in Molecular Infrared Spectra. Rotational Structure in Molecular Infrared Spectra 247 261 .
Andrew J. Adamczyk & Linda J. Broadbelt. (2011) Thermochemical Property Estimation of Hydrogenated Silicon Clusters. The Journal of Physical Chemistry A 115:32, pages 8969-8982.
Crossref
F. Lattanzi, C. di Lauro & J. Vander Auwera. (2008) Vibration–rotation–torsion analysis of the high resolution infrared spectrum of C2H6 between 1330 and 1610cm−1: The ν6, ν8, ν4+ν12, 2ν4+ν9 interacting system and hot transitions from ν4 to ν4+ν8. Journal of Molecular Spectroscopy 248:2, pages 134-145.
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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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F. Lattanzi & C. di Lauro. (2004) Torsional Coriolis coefficients in a ‘regular’ vibrational basis for molecules with one pair of internal rotors. Journal of Molecular Structure 695-696, pages 313-322.
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