[[C]C204-3am] 03. Physical Chemistry -Structure-

9:50 AM - 10:00 AM JST(12:50 AM - 1:00 AM UTC)Japanese

[[C]C204-3am-06] Density functional theory Calculations on the Formation of Mechanically Interlocked Carbon Nanotubes

○Shuji Nagata¹, Kazuma Takahata¹, Takashi Yumura¹ (1. Kyoto Institute of Technology)

Keywords:

Density Functional Theory,Carbon Nanotube,Macrocycle