Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
6 articles.
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1. Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: Formaldehyde, acetaldehyde, and acetone;The Journal of Chemical Physics;2005-03-15
2. A CASSCF theoretical study of the vibrational frequencies and structure of formaldehyde, acetaldehyde and acetone valence excited states;Journal of Molecular Structure: THEOCHEM;2005-03
3. A Comparison of the Electronic Transition Energies for Ethene, Isobutene, Formaldehyde, and Acetone Calculated Using RPA, TDDFT, and EOM-CCSD. Effect of Basis Sets;The Journal of Physical Chemistry A;2002-03-30
4. The kinkiness of cumulenones: H2C3O, H2C4O, and H2C5O;The Journal of Chemical Physics;1998-03
5. A numerical approach to the internal large amplitude motion Hamiltonian of a polyatomic molecule;Journal of Molecular Spectroscopy;1990-09