Conformational stability, r0 structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol
Titel:
Conformational stability, r0 structural parameters, barriers to internal rotation, ab initio calculations, and vibrational assignment for 2,2-difluoroethanol
Auteur:
Durig, James R. Ganguly, Arindam Guirgis, Gamil A. Bell, Stephen Mohamed, Tarek A. Gounev, Todor K.