[P1-1am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Japanese

[P1-1am-22] Nonadiabatic ab initio dynamics study of the photoisomerization process for 3,5-dimethylisoxazole via S₁ electronic state

○Mizuki Kimura¹, Shinkoh Nanbu¹ (1. Sophia University)

Keywords:

nonadiabatic transition,ab initio MD,isoxazole