
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