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Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde, and acetone.

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Description scientific article published in March 2005
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author: Renzo Cimiraglia  Stefano Borini  Lara Ferrighi  Celestino Angeli 

Publication date March 1, 2005
Language English
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