The full nine-dimensional vibrational Hamiltonian for H5+ described in the literature is adopted here for an approximate evaluation of the spectral linewidths of the observed H–H stretching modes of the H5+ ion and the corresponding modes of its D5+ isotopomer.
The full nine-dimensional vibrational Hamiltonian for H5+ described in the literature is adopted here for an approximate evaluation of the spectral linewidths of the observed H–H stretching modes of the H5+ ion and the corresponding modes of its D5+ isotopomer. (en)
Je určena šíře spektrálních čar přechodů mezi energetickými hladinami vibračních stavů molekuly H5+. (cs)