An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)
NK Sarkar, J Choudhury, SR Karumuri… - Molecular …, 2008 - Taylor & Francis
NK Sarkar, J Choudhury, SR Karumuri, R Bhattacharjee
Molecular Physics, 2008•Taylor & FrancisUsing 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.
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.
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.
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