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

10:00 AM - 10:10 AM JST(1:00 AM - 1:10 AM UTC)English

[H937-2am-01] Quantum simulation of light-induced rotational wave-packet dynamics of carbon monoxide

○Kotomi Tobinaga¹, Erik Lötstedt¹, Kaoru Yamanouchi^1,2 (1. School of Science, The Univ. of Tokyo, 2. Institute for Attosecond Laser Facility, The Univ. of Tokyo)

Keywords:

Quantum Computing,molecular alignment,molecular orientation,intense laser field,carbon monoxide