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Perchard, J.P., Romain, F., Bouteiller, Y. (2008) Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 1 – Spectral analysis in the domain 11000–200cm−1. Chemical Physics, 343. 35-46 doi:10.1016/j.chemphys.2007.10.007

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 1 – Spectral analysis in the domain 11000–200cm−1
JournalChemical Physics
AuthorsPerchard, J.P.Author
Romain, F.Author
Bouteiller, Y.Author
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.10.007Search in ResearchGate
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Mindat Ref. ID5961382Long-form Identifiermindat:1:5:5961382:4
GUID0
Full ReferencePerchard, J.P., Romain, F., Bouteiller, Y. (2008) Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 1 – Spectral analysis in the domain 11000–200cm−1. Chemical Physics, 343. 35-46 doi:10.1016/j.chemphys.2007.10.007
Plain TextPerchard, J.P., Romain, F., Bouteiller, Y. (2008) Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 1 – Spectral analysis in the domain 11000–200cm−1. Chemical Physics, 343. 35-46 doi:10.1016/j.chemphys.2007.10.007
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

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Bouteiller, Y., Perchard, J.P. (2009) Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 2 – Theoretical treatment including a perturbative approach of the resonances within the methyl group. Chemical Physics, 360. 59-66 doi:10.1016/j.chemphys.2009.04.011
Bouteiller, Y., Perchard, J.P. (2004) The vibrational spectrum of (H2O)2: comparison between anharmonic ab initio calculations and neon matrix infrared data between 9000 and 90 cm−1. Chemical Physics, 305. 1-12 doi:10.1016/j.chemphys.2004.06.028
Bouteiller, Y., Tremblay, B., Perchard, J.P. (2011) The vibrational spectrum of the water dimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 14,000 and 90cm−1. Chemical Physics, 386. 29-40 doi:10.1016/j.chemphys.2011.05.014
Tremblay, B., Madebène, B., Alikhani, M.E., Perchard, J.P. (2010) The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90cm−1. Chemical Physics, 378. 27-36 doi:10.1016/j.chemphys.2010.09.010
Bakkas, N., Bouteiller, Y., Loutellier, A., Perchard, J. P., Racine, S. (1993) The water–methanol complexes. I. A matrix isolation study and an ab initio calculation on the 1‐1 species. The Journal of Chemical Physics, 99 (5). 3335-3342 doi:10.1063/1.465143
Coussan, S., Loutellier, A., Perchard, J.P., Racine, S., Bouteiller, Y. (1998) Matrix isolation infrared spectroscopy and DFT calculations of complexes between water and nitrogen. Journal of Molecular Structure, 471 (1) 37-47 doi:10.1016/s0022-2860(98)00386-x
Hannachi, Y., Silvi, B., Perchard, J.P., Bouteiller, Y. (1991) Ab initio study of the infrared photoconversion in the water-hydrogen iodide system. Chemical Physics, 154. 23-32 doi:10.1016/0301-0104(91)89039-d
Coussan, S., Bouteiller, Y., Loutellier, A., Perchard, J.P., Racine, S., Peremans, A., Zheng, W.Q., Tadjeddine, A. (1997) Infrared photoisomerization of the methanol dimer trapped in argon matrix: monochromatic irradiation experiments and DFT calculations. Chemical Physics, 219. 221-234 doi:10.1016/s0301-0104(97)00108-0
Tremblay, B., Bouteiller, Y., Perchard, J.P. (2011) Identification of two quanta simultaneous vibrational transitions in the dimer water trapped in inert matrices. Chemical Physics, 382. 15-19 doi:10.1016/j.chemphys.2011.02.002
Bakkas, N., Bouteiller, Y., Loutellier, A., Perchard, J.P., Racine, S. (1995) The water-methanol complexes. Matrix induced structural conversion of the 1-1 species. Chemical Physics Letters, 232. 90-98 doi:10.1016/0009-2614(94)01318-p
Duvernay, F, Chiavassa, T, Borget, F, Aycard, J.P (2004) Infrared matrix isolation and ab initio/DFT studies on carbon monoxide (CO) and hydrazine (N2H4) complexes. Chemical Physics, 298. 241-250 doi:10.1016/j.chemphys.2003.11.013
 
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