Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?
Bramley, Matthew J., Carrington, TuckerVolume:
101
Year:
1994
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.468110
File:
PDF, 1.64 MB
english, 1994