Valence excitation energies of alkenes, carbonyl compounds, and azabenzenes by time-dependent density functional theory: linear response of the ground state compared to collinear and noncollinear spin-flip TDDFT with the Tamm-Dancoff approximation
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| Description | scientific article published in April 2013 |
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author: Donald Truhlar |
| Publication date | April 1, 2013 |
| Language | English |
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