The effect of approximating some molecular integrals in coupled-cluster calculations: fundamental frequencies and rovibrational spectroscopic constants for isotopologues of cyclopropenylidene
Lee, Timothy J., Huang, Xinchuan, Dateo, Christopher E.Volume:
107
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970902769455
Date:
April, 2009
File:
PDF, 185 KB
english, 2009