Experimental study of X-ray charge density and the selection of reference points for a source function in η6-(2-methyl-1,4-dihydro-2H-3,1-benzoxazine)tricarbonylchromium(0)
Аннотация:
An approach based on the simultaneous use of a source function and a noncovalent interaction index for studying interatomic interactions in the absence of bond critical points is offered. This approach comprises the selection of reference points for the source function on the noncovalent interaction index isosurface.