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 NE; Devemy J; Rohmer MM; Benard M; Molins E

Journal of the American Chemical Society, Vol.118, No.10, 2501-2502, 1996

Espinosa E, Lecomte C, Ghermani NE, Devemy J, Rohmer MM, Benard M, Molins E

Keywords:DIFFRACTION;MOLECULES