Park, G. Barratt. Full dimensional Franck-Condon factors for the acetylene Ã 1 A u —X̃ 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. United States: N. p.,
Web. doi:10.1063/1.4896532.
Park, G. Barratt. Full dimensional Franck-Condon factors for the acetylene Ã 1 A u —X̃ 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. United States. doi:10.1063/1.4896532.
Park, G. Barratt. 2014.
"Full dimensional Franck-Condon factors for the acetylene Ã 1 A u —X̃ 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". United States.
doi:10.1063/1.4896532.
@article{osti_1420697,
title = {Full dimensional Franck-Condon factors for the acetylene Ã 1 A u —X̃ 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},
author = {Park, G. Barratt},
abstractNote = {},
doi = {10.1063/1.4896532},
journal = {Journal of Chemical Physics},
number = 13,
volume = 141,
place = {United States},
year = {2014},
month = {10}
}