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[A1441-1vn-02]Theoretical study on the charged- and spin-state dependences of the electronic structures of directly linked bis-periazulene dimers

○Kaichi Shimada1, Ryohei Kishi1,2,3,4, Yasutaka Kitagawa1,2,3,4,5 (1. Graduate School of Engineering Science, Osaka University, 2. QIQB, Osaka University, 3. ICS-OTRI, Osaka University, 4. RCSEC, Osaka University, 5. CSRN, Osaka University)
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Keywords:

Bis-periazulene,Directly Linked Dimer,Quantum Chemical Calculation,Open Shell Singlet Molecules