[H937-2vn] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

4:35 PM - 4:45 PM JST(7:35 AM - 7:45 AM UTC)Japanese

[H937-2vn-05] Quantum chemical calculations for the UV/vis absorption spectrum of gallylene bearing a phenalenyl-based ligand

○Manaya Kawasaki¹, Chihiro Nakasuji², Ryohei Kishi^2,3,4,5, Yasutaka Kitagawa^2,3,4,5,6, Nijito Mukai⁷, Takuya Kodama^4,7, Mamoru Tobisu^4,7 (1. Faculty of Engineering Science, Osaka University, 2. Graduate School of Engineering Science, Osaka University, 3. QIQB, Osaka University, 4. ICS-OTRI, Osaka University, 5. RCSEC, Osaka University, 6. CSRN, Osaka University, 7. Graduate School of Engineering, Osaka University)

Keywords:

phenalenyl,gallylene,quantum chemical calculations