Published in
American Institute of Physics, The Journal of Chemical Physics, 11(122), p. 114304
DOI: 10.1063/1.1862236
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Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: Formaldehyde, acetaldehyde, and acetone
Journal article published in 2005 by
Celestino Angeli 
,
Stefano Borini,
Lara Ferrighi,
Renzo Cimiraglia
,
Stefano Borini,
Lara Ferrighi,
Renzo Cimiraglia
This paper was not found in any repository, but could be made available legally by the author.
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