Supplementary data of "The destruction of CH$^+$ with atomic hydrogen at low temperature understood: a non-adiabatic dynamical study"

Fortran codes with the new 3x3 Coupled diabatic potential energy surfaces and rate constants (adiabatic statiistical approach) for the CH⁺(v,j) + H --> H2 + C+ reaction包含针对CH⁺(v,j) + H → H₂ + C⁺反应的新型3×3耦合非绝热（diabatic）势能面与速率常数（采用绝热统计方法）的Fortran代码