Calculations of electron affinities using the MNDO semiempirical SCF-MO method
Dewar, Michael J. S., Rzepa, Henry S.Volume:
100
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00471a021
Date:
February, 1978
File:
PDF, 800 KB
english, 1978