Hydrogen Bonds: First Quantitative Agreement between Electrostatic Potential Calculations from Experimental X−(X + N) and Theoretical ab Initio SCF Models
Espinosa, E., Lecomte, C., Ghermani, N. E., Devémy, J., Rohmer, M. M., Bénard, M., Molins, E.Volume:
118
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja953193c
Date:
January, 1996
File:
PDF, 143 KB
english, 1996