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DENSITY FUNCTIONAL CALCULATIONS OF EXCITATIONS ENERGIES AND OSCILLATOR STRENGTHS FOR C1S->pi* AND O1S->pi* EXCITATIONS AND IONIZATION POTENTIALS IN CARBONYL CONTAINING MOLECULES

By STENER M., LISINI A and DECLEVA P
Topics: Theoretical chemistry
Year: 1995
OAI identifier: oai:arts.units.it:11368/1941936
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