Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7810744 | Journal of Molecular Structure | 2013 | 13 Pages |
Abstract
Molecular electrostatic potentials mapped on the electron density surface calculated by DFT method for (a) 3,4-Lutidine (34Lut) and (b) [Ag(34Lut)2NO3].
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Saied M. Soliman,