Benchmark calculations with correlated molecular wave functions. X. Comparison with “exact” MP2 calculations on Ne, HF, H[sub 2]O, and N[sub 2]
Wilson, Angela K., Dunning, Jr., Thom H.Volume:
106
Year:
1997
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.473932
File:
PDF, 471 KB
english, 1997