RODERIC

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Browsing by Subject Calculation Methods ; Quantum Chemistry ; Ab Initio Calculations ; Electron Spectra ; Butadiene ; Accuracy ; Scf Calculations ; Triplets ; Rydberg States ; Excitation ; Errors ; Polyenes ; Excited States

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1993Towards an accurate molecular orbital theory for excited states : Ethene, butadiene, and hexatriene-
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