CPC_meeting
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Talk: Tuning photophysical properties via excited-state aromaticity
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Talk: Tuning photophysical properties via excited-state aromaticity
New analysis tools for excited-state quantum chemistry: Turning numbers in to chemical insight
New analysis tools for excited-state quantum chemistry: Turning numbers in to chemical insight
Wavefunction analysis in OpenMolcas: Fragment-based analysis and de-excitation
Download the newest release of the TheoDORE wavefunction analysis program – TheoDORE 3.2 (22 July 2024)
Understanding excited states of functional molecules beyond the molecular orbital picture