[P1-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-2am-25] Theoretical study on the formation reactions of carbon chain molecules with excited states of diacetylene and ground state of propyne based on the molecular orbital theory

^○Mizuki Nagafuji¹, Daisuke Nawata¹, Syouji Kudo¹, Hidenori Matsuzawa¹ (1. Chiba Institute of Technology)

[Lang.] Japanese

Keywords:molecular orbital theory, diacetylene, propyne, carbon chain molecule, formation reaction