Full dimensional Franck-Condon factors for the acetylene $\tilde{\mathbf {A}}$Ã 1
A
u—$\mathbf {\tilde{X}}$X̃ $\mathbf {^1\Sigma _g^+}$Σg+1 transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene
您需要登录后可以查看相关数据！