Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix
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DOI: 10.1080/00268976.2021.1918775
Abstract: Low-lying vibrational energy levels of both the ground (S0) and first excited singlet (S1) states of formaldehyde have been determined using an exact kinetic energy operator and adiabatic potential... read more here.
Keywords: energy levels; energy; formaldehyde using; vibrational energy ... See more keywords