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- W2024448919 abstract "Ab initio calculations are performed to study the molecular equilibrium structure and the vibrational level of the low-lying four ionic states, 2B2, 2B1, 2A1 and of dichloromethane (CH2Cl2). The theoretical intensity curve obtained by the Franck-Condon factors for the ionization transitions are also reported and compared with the photoelectron spectrum of CH2Cl2. A number of new assignments of the photoelectron spectrum are proposed." @default.
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- W2024448919 title "A theoretical study on the ionic states and the photoelectron spectrum of dichloromethane (CH2Cl2)" @default.
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- W2024448919 doi "https://doi.org/10.1016/0301-0104(90)89101-u" @default.
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