Schedule 1 [P11] Theoretical study on the structure and reaction mechanism of MoOxHy@TiO2 catalyst in deoxydehydration reaction コンピュータ利用「学生ポスター発表賞審査対象」 〇Daiki Asada1, Tatsushi Ikeda2, Koki Muraoka2, Yoshinao Nakagawa3, Keiichi Tomishige3, Akira Nakayama2 (1. Univ. Tokyo Fac. Eng., 2. Univ. Tokyo Sch. Eng., 3. Tohoku Univ. Sch. Eng.)