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An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)
Authors:Nirmal Kumar Sarkar  Joydeep Choudhury  Srinivasa Rao Karumuri  Ramendu Bhattacharjee
Institution:1. Department of Physics , Karimganj College , Karimganj-788710, India nks_sds@rediffmail.com;3. Department of Physics , Assam University , Silchar-788011, India
Abstract:Using the Lie algebraic method the vibrational energy levels of HCCF and HCCD are calculated for 102 and 110 vibrational bands, respectively, using the local Hamiltonian. A comparative study is made between the two. Better results are obtained than those published earlier from local mode analysis.
Keywords:vibrational spectra  Lie algebra  HCCF  HCCD
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