Geometry Relaxation of Photoexcited States in Conjugated Molecules
نویسندگان
چکیده
منابع مشابه
Geometry Relaxation of Photoexcited States in Conjugated Molecules
The random phase approximation combined with semiempirical Hamiltonians is applied to compute and analyze electronic structure and excited state adiabatic potentials of several conjugated molecules. Calculated excited state energies and parameters of molecular adiabatic surfaces characterize the coupled dynamics of vibrational and electronic degrees of freedom. The analysis identifies the speci...
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ژورنال
عنوان ژورنال: Phase Transitions
سال: 2002
ISSN: 0141-1594,1029-0338
DOI: 10.1080/01411590290033831