Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT metho
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| Description | scientific article published on 16 November 2007 |
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author: Victor N Nemykin |
| Publication date | November 16, 2007 |
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