[P1-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-3pm-16] A quantum chemical study of mutation from GC base pair to AT base pair by double proton transfer in base pair model

^○Kei Odai¹, Keisho Umesaki¹ (1. Kokushikan university)

[Lang.] Japanese

Keywords:Double Proton Transfer, Watson-Crick Base Pair, Molecular Orbital Method, Intrinsic Reaction Coordinate