Simulation study of solvent shifts of vibrational overtone spectra

By Alessi Nick   Tolokh Igor S.   Goldman Saul   Gray C. G.  

Molecular Physics, Vol. 102, Iss. 19-20, 2004-01 ,pp. : 2037-2047

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An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)

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Multiple anharmonic resonances in the vibrational overtone spectra of CHClF 2

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Vibrational analysis of monofluoroacetylene (HCCF) in the vibron model

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Vibrational overtone spectra and vibrational dynamics of CFHCl 2 and (CH 3 ) 2 CFH

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