Energy derivative method in MRD CI calculation of rovibrational dependence of nuclear quadrupole coupling constants of diatomic molecules. Application to 7Li2H in the X 1∑+ and A 1∑+ states
J. Vojtík, I. Paidarová, L. Češpiva, J. ŠavrdaVolume:
170
Year:
1993
Language:
english
Pages:
9
DOI:
10.1016/0301-0104(93)80090-v
File:
PDF, 814 KB
english, 1993