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- W2023831314 abstract "New analytical expression and numerical approach are suggested to calculate dissociation energies D e of diatomic molecular states using an extreme value method (EVM). Studies on some electronic states of OH, BH, N 2 , Br 2 , ClF and CO molecules show that the accuracy of the EVM dissociation energies depends on the number of correct vibrational constants used in the calculations. The convergence qualities of D e are suggested to be an alternative physical criterion to measure the qualities of the various sets of vibrational constants from different literature for the same diatomic state." @default.
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- W2023831314 date "2003-01-01" @default.
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- W2023831314 title "Studies on dissociation energies of diatomic molecules using vibrational spectroscopic constants" @default.
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- W2023831314 doi "https://doi.org/10.1360/03yg9040" @default.
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