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

Volumn 360, Issue 1-3, 2009, Pages 59-66

  Bouteiller, Y ^a   Perchard, J P ^b  

^a UNIVERSITÉ PARIS 13   (France)

^b SORBONNE UNIVERSITÉ   (France)

Author keywords

Ab initio calculations; Fermi and Darling Dennison resonances; Methanol; Vibrational spectra

Indexed keywords

EID: 66149139249     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.04.011     Document Type: Article

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