z-logo
open-access-imgOpen Access
NUMERICALLY EXACT CALCULATION OF ROVIBRATIONAL LEVELS OF Cl−H2O
Author(s) -
Xiaogang Wang,
Tucker Carrington
Publication year - 2014
Language(s) - English
Resource type - Conference proceedings
DOI - 10.15278/isms.2014.rc02
Subject(s) - rotational–vibrational spectroscopy , physics , computer science , mathematics , atomic physics , excited state

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here